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

Systemtic Name: methyl 2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-cyanophenyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-cyanophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-[oxo(3-pyridinyl)methyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate Traditional Name: 2-(4-cyanophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-nicotinoyl-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C34H30N4O4 MolecularWeight: 558.6264

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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)C#N)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)C#N)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H30N4O4/c1-22-10-12-24(13-11-22)20-37-32(39)31-28(25-7-4-3-5-8-25)29(34(41)42-2)30(26-16-14-23(19-35)15-17-26)38(31)33(40)27-9-6-18-36-21-27/h3-18,21,28-31H,20H2,1-2H3,(H,37,39)