methyl 1-cyclopentylcarbonyl-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-cyclopentylcarbonyl-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(cyclopentanecarbonyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate CAS Name: 1-[cyclopentyl(oxo)methyl]-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(cyclopentanecarbonyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate Traditional Name: 1-(cyclopentanecarbonyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(CC(N2C(=O)C3CCCC3)C(=O)N4CCNCC4)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(CC(N2C(=O)C3CCCC3)C(=O)N4CCNCC4)C(=O)OC

InChI

InChI=1S/C24H33N3O4/c1-16-6-5-9-18(14-16)21-19(24(30)31-2)15-20(23(29)26-12-10-25-11-13-26)27(21)22(28)17-7-3-4-8-17/h5-6,9,14,17,19-21,25H,3-4,7-8,10-13,15H2,1-2H3