1-ethanoyl-N-[(4-methylphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-methylphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methylphenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methylphenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-N-(4-methylbenzyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C34H32N2O3 MolecularWeight: 516.62948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O3/c1-23-18-20-25(21-19-23)22-35-34(39)32-29(26-12-6-3-7-13-26)30(33(38)28-16-10-5-11-17-28)31(36(32)24(2)37)27-14-8-4-9-15-27/h3-21,29-32H,22H2,1-2H3,(H,35,39)