[1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-[(3-oxidanylpyridin-2-yl)methyl]piperazine-1-carboxylate

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-[(3-oxidanylpyridin-2-yl)methyl]piperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-[(3-hydroxy-2-pyridyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(3-hydroxy-2-pyridinyl)methyl]-1-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclopentyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-[(3-hydroxypyridin-2-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(3-hydroxy-2-pyridyl)methyl]piperazine-1-carboxylic acid [1-(1-carbethoxycyclopentanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C25H36N4O6 MolecularWeight: 488.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)CC4=C(C=CC=N4)O

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)CC4=C(C=CC=N4)O

InChI

InChI=1S/C25H36N4O6/c1-2-34-23(32)25(9-3-4-10-25)22(31)29-12-6-7-19(29)18-35-24(33)28-15-13-27(14-16-28)17-20-21(30)8-5-11-26-20/h5,8,11,19,30H,2-4,6-7,9-10,12-18H2,1H3