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

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

Systemtic Name:methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-pyridin-3-ylcarbonyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-chlorophenyl)-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]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(pyridine-3-carbonyl)pyrrolidine-3-carboxylate
Traditional Name:2-(4-chlorophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-nicotinoyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C27H26ClN3O4
MolecularWeight: 491.96604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C27H26ClN3O4/c1-17-5-7-18(8-6-17)15-30-25(32)23-14-22(27(34)35-2)24(19-9-11-21(28)12-10-19)31(23)26(33)20-4-3-13-29-16-20/h3-13,16,22-24H,14-15H2,1-2H3,(H,30,32)


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