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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-cyclopropylcarbonyl-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C37H35ClN2O4 MolecularWeight: 607.1378

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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)OC)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)OC)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C37H35ClN2O4/c1-23-8-10-24(11-9-23)22-39-36(42)34-31(25-6-4-3-5-7-25)32(35(41)27-14-18-29(38)19-15-27)33(40(34)37(43)28-12-13-28)26-16-20-30(44-2)21-17-26/h3-11,14-21,28,31-34H,12-13,22H2,1-2H3,(H,39,42)