1-ethanoyl-3,5-diphenyl-4-(phenylcarbonyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-3,5-diphenyl-4-(phenylcarbonyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=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(25-15-7-3-8-16-25)35-34(39)32-29(26-17-9-4-10-18-26)30(33(38)28-21-13-6-14-22-28)31(36(32)24(2)37)27-19-11-5-12-20-27/h3-23,29-32H,1-2H3,(H,35,39)