N-(2-methylphenyl)-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: 1-(naphthalene-1-carbonyl)-N-(o-tolyl)piperidine-3-carboxamide CAS Name: N-(2-methylphenyl)-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(1-naphthoyl)-N-(o-tolyl)nipecotamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-17-8-2-5-14-22(17)25-23(27)19-11-7-15-26(16-19)24(28)21-13-6-10-18-9-3-4-12-20(18)21/h2-6,8-10,12-14,19H,7,11,15-16H2,1H3,(H,25,27)