1-cyclopentylcarbonyl-N-[(3-methylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

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