N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]piperidine-3-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1-p-toluoyl-nipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C25H28N4O2/c1-18-10-12-20(13-11-18)25(31)29-15-6-9-21(17-29)24(30)27-22(19-7-4-3-5-8-19)23-26-14-16-28(23)2/h3-5,7-8,10-14,16,21-22H,6,9,15,17H2,1-2H3,(H,27,30)