1-ethanoyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-5-(m-tolyl)-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-acetyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(3-methylbenzyl)-5-(m-tolyl)nipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-16-6-4-8-19(10-16)13-24-23(27)22-12-21(14-25(15-22)18(3)26)20-9-5-7-17(2)11-20/h4-11,21-22H,12-15H2,1-3H3,(H,24,27)