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

Systemtic Name: ethyl 1-[2-(1-pyridin-2-ylpiperazin-2-yl)carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[1-(2-pyridyl)piperazine-2-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylate CAS Name: 1-[oxo-[2-[oxo-[1-(2-pyridinyl)-2-piperazinyl]methyl]-1-pyrrolidinyl]methyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-pyridin-2-ylpiperazine-2-carbonyl)pyrrolidine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[1-(2-pyridyl)piperazine-2-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylic acid ethyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)C3CNCCN3C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)C3CNCCN3C4=CC=CC=N4

InChI

InChI=1S/C24H34N4O4/c1-2-32-23(31)24(11-5-3-6-12-24)22(30)28-15-8-9-18(28)21(29)19-17-25-14-16-27(19)20-10-4-7-13-26-20/h4,7,10,13,18-19,25H,2-3,5-6,8-9,11-12,14-17H2,1H3