ethyl 1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylate CAS Name: 1-[oxo-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]methyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylic acid ethyl ester Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H32N4O4/c1-2-31-22(30)23(10-4-5-11-23)21(29)27-13-7-8-18(27)20(28)26-16-14-25(15-17-26)19-9-3-6-12-24-19/h3,6,9,12,18H,2,4-5,7-8,10-11,13-17H2,1H3