methyl 2-(4-cyanophenyl)-1-cyclopentylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-cyanophenyl)-1-cyclopentylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-cyanophenyl)-1-[cyclopentyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate Traditional Name: 2-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(N(C1C2=CC=C(C=C2)C#N)C(=O)C3CCCC3)C(=O)N4CCNCC4

Isomeric SMILES

COC(=O)C1CC(N(C1C2=CC=C(C=C2)C#N)C(=O)C3CCCC3)C(=O)N4CCNCC4

InChI

InChI=1S/C24H30N4O4/c1-32-24(31)19-14-20(23(30)27-12-10-26-11-13-27)28(22(29)18-4-2-3-5-18)21(19)17-8-6-16(15-25)7-9-17/h6-9,18-21,26H,2-5,10-14H2,1H3