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

Systemtic Name: 1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(3-methylphenyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(m-tolyl)nipecotamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-19-8-7-13-22(16-19)24-15-14-23(18-28(24)26(30)21-11-5-6-12-21)25(29)27-17-20-9-3-2-4-10-20/h2-4,7-10,13,16,21,23-24H,5-6,11-12,14-15,17-18H2,1H3,(H,27,29)