[1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-pyridin-2-ylpiperazine-1-carboxylate

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-pyridin-2-ylpiperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(2-pyridyl)piperazine-1-carboxylate CAS Name: 4-(2-pyridinyl)-1-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclopentyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-pyridin-2-ylpiperazine-1-carboxylate Traditional Name: 4-(2-pyridyl)piperazine-1-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)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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