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

Systemtic Name: [1-(1-ethoxycarbonylcyclohexyl)carbonylpyrrolidin-2-yl]methyl 4-pyridin-2-ylpiperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclohexanecarbonyl)pyrrolidin-2-yl]methyl 4-(2-pyridyl)piperazine-1-carboxylate CAS Name: 4-(2-pyridinyl)-1-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclohexyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclohexanecarbonyl)pyrrolidin-2-yl]methyl 4-pyridin-2-ylpiperazine-1-carboxylate Traditional Name: 4-(2-pyridyl)piperazine-1-carboxylic acid [1-(1-carbethoxycyclohexanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H36N4O5/c1-2-33-23(31)25(11-5-3-6-12-25)22(30)29-14-8-9-20(29)19-34-24(32)28-17-15-27(16-18-28)21-10-4-7-13-26-21/h4,7,10,13,20H,2-3,5-6,8-9,11-12,14-19H2,1H3