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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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