methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-chlorophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-[oxo(3-pyridinyl)methyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-nicotinoyl-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C33H30ClN3O4 MolecularWeight: 568.062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H30ClN3O4/c1-21-10-12-22(13-11-21)19-36-31(38)30-27(23-7-4-3-5-8-23)28(33(40)41-2)29(24-14-16-26(34)17-15-24)37(30)32(39)25-9-6-18-35-20-25/h3-18,20,27-30H,19H2,1-2H3,(H,36,38)