1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-6-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-6-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-19-9-8-14-23(17-19)25-16-15-24(18-29(25)27(31)22-12-6-7-13-22)26(30)28-20(2)21-10-4-3-5-11-21/h3-5,8-11,14,17,20,22,24-25H,6-7,12-13,15-16,18H2,1-2H3,(H,28,30)