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

Systemtic Name: 5-(3-chlorophenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-5-(3-chlorophenyl)-N-p-anisyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C34H31ClN2O4 MolecularWeight: 567.07394

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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)Cl

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)Cl

InChI

InChI=1S/C34H31ClN2O4/c1-22(38)37-31(26-14-9-15-27(35)20-26)30(33(39)25-12-7-4-8-13-25)29(24-10-5-3-6-11-24)32(37)34(40)36-21-23-16-18-28(41-2)19-17-23/h3-20,29-32H,21H2,1-2H3,(H,36,40)