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

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

Systemtic Name:methyl 2-(4-cyanophenyl)-4-methyl-5-[(4-methylphenyl)methylcarbamoyl]-1-pyridin-3-ylcarbonyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-cyanophenyl)-4-methyl-5-(p-tolylmethylcarbamoyl)-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate
CAS Name:2-(4-cyanophenyl)-4-methyl-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-cyanophenyl)-4-methyl-5-[(4-methylphenyl)methylcarbamoyl]-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate
Traditional Name:2-(4-cyanophenyl)-4-methyl-5-[(4-methylbenzyl)carbamoyl]-1-nicotinoyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)C#N)C(=O)OC


Isomeric SMILES

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)C#N)C(=O)OC


InChI

InChI=1S/C29H28N4O4/c1-18-6-8-21(9-7-18)16-32-27(34)25-19(2)24(29(36)37-3)26(22-12-10-20(15-30)11-13-22)33(25)28(35)23-5-4-14-31-17-23/h4-14,17,19,24-26H,16H2,1-3H3,(H,32,34)


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