5-(4-chlorophenyl)-4-(4-chlorophenyl)carbonyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-3-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-chlorophenyl)carbonyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-chlorophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C36H32Cl2N2O3 MolecularWeight: 611.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C36H32Cl2N2O3/c1-22-7-9-23(10-8-22)21-39-35(42)33-30(24-5-3-2-4-6-24)31(34(41)26-15-19-29(38)20-16-26)32(25-13-17-28(37)18-14-25)40(33)36(43)27-11-12-27/h2-10,13-20,27,30-33H,11-12,21H2,1H3,(H,39,42)