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

Systemtic Name: 5-(4-chlorophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-5-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C36H33ClN2O3 MolecularWeight: 577.11182

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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=CC=C5)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=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33ClN2O3/c1-23-12-14-24(15-13-23)22-38-35(41)33-30(25-8-4-2-5-9-25)31(34(40)27-10-6-3-7-11-27)32(26-18-20-29(37)21-19-26)39(33)36(42)28-16-17-28/h2-15,18-21,28,30-33H,16-17,22H2,1H3,(H,38,41)