N-(4-methylphenyl)-N-(2-methylphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-(2-methylphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(2-methylbenzoyl)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: N-(4-methylphenyl)-N-[(2-methylphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(2-methylbenzoyl)-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: N-o-toluoyl-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-16-10-12-18(13-11-16)23(21(25)22-14-6-3-7-15-22)20(24)19-9-5-4-8-17(19)2/h4-5,8-13H,3,6-7,14-15H2,1-2H3