Product OPENEYE NAME: N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-(3-methyl-1-piperidin-1-iumyl)-2-phenylacetamide
IUPAC NAME: N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C19H29N2O+
MOLECULAR WEIGHT: 301.44636
SMILES: CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(3-methyl-1-piperidyl)-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-(3-methyl-1-piperidinyl)-2-phenylacetamide
IUPAC NAME: N-cyclopentyl-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(3-methylpiperidin-1-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C19H28N2O
MOLECULAR WEIGHT: 300.43842
SMILES: CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)-2-(p-tolyl)acetamide
CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methyl-1-piperidin-1-iumyl)acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
MOLECULAR FORMULA: C20H31N2O+
MOLECULAR WEIGHT: 315.47294
SMILES: CC1CCC[NH+](C1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(3-methyl-1-piperidyl)-2-(p-tolyl)acetamide
CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methyl-1-piperidinyl)acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H30N2O
MOLECULAR WEIGHT: 314.465
SMILES: CC1CCCN(C1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methyl-1-piperidin-1-iumyl)acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
MOLECULAR FORMULA: C20H31N2O2+
MOLECULAR WEIGHT: 331.47234
SMILES: CC1CCC[NH+](C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methyl-1-piperidyl)acetamide
CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methyl-1-piperidinyl)acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CC1CCCN(C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)acetamide
CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methyl-1-piperidin-1-iumyl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
MOLECULAR FORMULA: C19H28ClN2O+
MOLECULAR WEIGHT: 335.89142
SMILES: CC1CCC[NH+](C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methyl-1-piperidyl)acetamide
CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methyl-1-piperidinyl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: CC1CCCN(C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3
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Product OPENEYE NAME: 2-(N-allylanilino)-N-cyclopentyl-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-phenyl-2-(N-prop-2-enylanilino)acetamide
IUPAC NAME: N-cyclopentyl-2-phenyl-2-(N-prop-2-enylanilino)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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Product OPENEYE NAME: 2-(N-allylanilino)-N-cyclopentyl-2-(p-tolyl)acetamide
CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide
IUPAC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide
MOLECULAR FORMULA: C23H28N2O
MOLECULAR WEIGHT: 348.48122
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C3=CC=CC=C3
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Product OPENEYE NAME: benzyl-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium
CAS Name: [2-(cyclopentylamino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium
IUPAC NAME: benzyl-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-methylazanium
SYSTEMATIC NAME: [2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C21H27N2O+
MOLECULAR WEIGHT: 323.45188
SMILES: C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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Product OPENEYE NAME: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide
IUPAC NAME: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-phenylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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Product OPENEYE NAME: benzyl-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-methyl-ammonium
CAS Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium
IUPAC NAME: benzyl-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C22H29N2O+
MOLECULAR WEIGHT: 337.47846
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+](C)CC3=CC=CC=C3
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Product OPENEYE NAME: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide
CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide
IUPAC NAME: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-cyclohexyl-2-phenyl-2-pyrrolidin-1-ium-1-yl-acetamide
CAS Name: N-cyclohexyl-2-phenyl-2-(1-pyrrolidin-1-iumyl)acetamide
IUPAC NAME: N-cyclohexyl-2-phenyl-2-pyrrolidin-1-ium-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamide
MOLECULAR FORMULA: C18H27N2O+
MOLECULAR WEIGHT: 287.41978
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide
CAS Name: N-cyclohexyl-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide
IUPAC NAME: N-cyclohexyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
MOLECULAR FORMULA: C19H29N2O+
MOLECULAR WEIGHT: 301.44636
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide
CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide
IUPAC NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
MOLECULAR FORMULA: C19H29N2O2+
MOLECULAR WEIGHT: 317.44576
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-acetamide
CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide
IUPAC NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCCC3
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ium-1-yl-acetamide
CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1-pyrrolidin-1-iumyl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ium-1-ylacetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ium-1-yl-ethanamide
MOLECULAR FORMULA: C18H26ClN2O+
MOLECULAR WEIGHT: 321.86484
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCCC3
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