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

Systemtic Name: (3S)-1-cyclopentylcarbonyl-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclopentanecarbonyl)-N-[3-(m-tolyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[cyclopentyl(oxo)methyl]-N-[3-(3-methylphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclopentanecarbonyl)-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(cyclopentanecarbonyl)-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H30N2O2/c1-18-7-4-10-20(15-18)21-11-5-13-23(16-21)26-24(28)22-12-6-14-27(17-22)25(29)19-8-2-3-9-19/h4-5,7,10-11,13,15-16,19,22H,2-3,6,8-9,12,14,17H2,1H3,(H,26,28)/t22-/m0/s1