5-(4-chlorophenyl)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-chlorophenyl)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-5-(4-chlorophenyl)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-chlorophenyl)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-chlorophenyl)-1-N-ethyl-2-N-[(4-methoxyphenyl)methyl]-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-5-(4-chlorophenyl)-N-ethyl-N'-p-anisyl-3-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C35H34ClN3O4 MolecularWeight: 596.11516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34ClN3O4/c1-3-37-35(42)39-31(25-16-18-27(36)19-17-25)30(33(40)26-12-8-5-9-13-26)29(24-10-6-4-7-11-24)32(39)34(41)38-22-23-14-20-28(43-2)21-15-23/h4-21,29-32H,3,22H2,1-2H3,(H,37,42)(H,38,41)