N-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3-[(2-phenylphenyl)carbonylamino]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3-[(2-phenylphenyl)carbonylamino]phenyl]-2-phenyl-benzamide Openeye Name: N-[2-methyl-4-(2-oxopyrrolidin-1-yl)-3-[(2-phenylbenzoyl)amino]phenyl]-2-phenyl-benzamide CAS Name: N-[2-methyl-3-[[oxo-(2-phenylphenyl)methyl]amino]-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylbenzamide IUPAC Name: N-[2-methyl-4-(2-oxopyrrolidin-1-yl)-3-[(2-phenylbenzoyl)amino]phenyl]-2-phenylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-2-methyl-3-[(2-phenylbenzoyl)amino]phenyl]-2-phenyl-benzamide Formula: C37H31N3O3 MolecularWeight: 565.66034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)N4CCCC4=O)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)N4CCCC4=O)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C37H31N3O3/c1-25-32(38-36(42)30-19-10-8-17-28(30)26-13-4-2-5-14-26)22-23-33(40-24-12-21-34(40)41)35(25)39-37(43)31-20-11-9-18-29(31)27-15-6-3-7-16-27/h2-11,13-20,22-23H,12,21,24H2,1H3,(H,38,42)(H,39,43)