2-(2-methylphenyl)-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbonyl-amino]phenyl]benzamide

Systemtic Name: 2-(2-methylphenyl)-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbonyl-amino]phenyl]benzamide Openeye Name: N-[4-[methyl-(2-pyrrolidin-1-ylbenzoyl)amino]phenyl]-2-(o-tolyl)benzamide CAS Name: N-[4-[methyl-[oxo-[2-(1-pyrrolidinyl)phenyl]methyl]amino]phenyl]-2-(2-methylphenyl)benzamide IUPAC Name: 2-(2-methylphenyl)-N-[4-[methyl-(2-pyrrolidin-1-ylbenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[methyl-(2-pyrrolidinobenzoyl)amino]phenyl]-2-(o-tolyl)benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N(C)C(=O)C4=CC=CC=C4N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N(C)C(=O)C4=CC=CC=C4N5CCCC5

InChI

InChI=1S/C32H31N3O2/c1-23-11-3-4-12-26(23)27-13-5-6-14-28(27)31(36)33-24-17-19-25(20-18-24)34(2)32(37)29-15-7-8-16-30(29)35-21-9-10-22-35/h3-8,11-20H,9-10,21-22H2,1-2H3,(H,33,36)