[1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazine-1-carboxylate

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(3,6-dipyrrolidin-1-yl-2-pyridyl)piperazine-1-carboxylate CAS Name: 4-[3,6-bis(1-pyrrolidinyl)-2-pyridinyl]-1-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclopentyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(3,6-dipyrrolidino-2-pyridyl)piperazine-1-carboxylic acid [1-(1-carbethoxycyclopentanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C32H48N6O5 MolecularWeight: 596.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C32H48N6O5/c1-2-42-30(40)32(13-3-4-14-32)29(39)38-19-9-10-25(38)24-43-31(41)37-22-20-36(21-23-37)28-26(34-15-5-6-16-34)11-12-27(33-28)35-17-7-8-18-35/h11-12,25H,2-10,13-24H2,1H3