5-[(2-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-methylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(o-toluoylamino)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20-14-16-31(17-15-20)26-13-12-23(30-28(33)24-11-7-6-8-21(24)2)18-25(26)27(32)29-19-22-9-4-3-5-10-22/h3-13,18,20H,14-17,19H2,1-2H3,(H,29,32)(H,30,33)