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methyl 1-[(3-chlorophenyl)carbamoyl]-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

methyl 1-[(3-chlorophenyl)carbamoyl]-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name:methyl 1-[(3-chlorophenyl)carbamoyl]-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 1-[(3-chlorophenyl)carbamoyl]-2-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate
CAS Name:1-[(3-chloroanilino)-oxomethyl]-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(3-chlorophenyl)carbamoyl]-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate
Traditional Name:1-[(3-chlorophenyl)carbamoyl]-2-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C25H29ClN4O4
MolecularWeight: 484.97516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(CC(N2C(=O)NC3=CC(=CC=C3)Cl)C(=O)N4CCNCC4)C(=O)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2C(CC(N2C(=O)NC3=CC(=CC=C3)Cl)C(=O)N4CCNCC4)C(=O)OC


InChI

InChI=1S/C25H29ClN4O4/c1-16-5-3-6-17(13-16)22-20(24(32)34-2)15-21(23(31)29-11-9-27-10-12-29)30(22)25(33)28-19-8-4-7-18(26)14-19/h3-8,13-14,20-22,27H,9-12,15H2,1-2H3,(H,28,33)


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