2-(3-methylphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(m-tolyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(m-tolyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-16-6-5-7-17(14-16)15-20(24)22-19-10-8-18(9-11-19)21(25)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,24)