2-(2-methylphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-16-8-3-4-9-17(16)15-20(24)22-19-11-7-10-18(14-19)21(25)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,24)