[1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 1-pyridin-2-ylpiperazine-2-carboxylate

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 1-pyridin-2-ylpiperazine-2-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 1-(2-pyridyl)piperazine-2-carboxylate CAS Name: 1-(2-pyridinyl)-2-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclopentyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 1-pyridin-2-ylpiperazine-2-carboxylate Traditional Name: 1-(2-pyridyl)piperazine-2-carboxylic acid [1-(1-carbethoxycyclopentanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)C3CNCCN3C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)C3CNCCN3C4=CC=CC=N4

InChI

InChI=1S/C24H34N4O5/c1-2-32-23(31)24(10-4-5-11-24)22(30)27-14-7-8-18(27)17-33-21(29)19-16-25-13-15-28(19)20-9-3-6-12-26-20/h3,6,9,12,18-19,25H,2,4-5,7-8,10-11,13-17H2,1H3