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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-N-p-anisyl-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O4/c1-23(37)36-31(26-14-8-4-9-15-26)30(33(38)27-16-10-5-11-17-27)29(25-12-6-3-7-13-25)32(36)34(39)35-22-24-18-20-28(40-2)21-19-24/h3-21,29-32H,22H2,1-2H3,(H,35,39)