1-(2-cyclopentylethanoyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyclopentylethanoyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyclopentylacetyl)-N-[4-(m-tolyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-N-[4-(3-methylphenyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentylacetyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyclopentylacetyl)-N-[4-(m-tolyl)phenyl]isonipecotamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H32N2O2/c1-19-5-4-8-23(17-19)21-9-11-24(12-10-21)27-26(30)22-13-15-28(16-14-22)25(29)18-20-6-2-3-7-20/h4-5,8-12,17,20,22H,2-3,6-7,13-16,18H2,1H3,(H,27,30)