ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-yl-2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylate CAS Name: 1-[[2-[[4-[3,6-bis(1-pyrrolidinyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[4-(3,6-dipyrrolidino-2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylic acid ethyl ester Formula: C32H48N6O4 MolecularWeight: 580.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C32H48N6O4/c1-2-42-31(41)32(14-4-3-5-15-32)30(40)38-20-10-11-26(38)29(39)37-23-21-36(22-24-37)28-25(34-16-6-7-17-34)12-13-27(33-28)35-18-8-9-19-35/h12-13,26H,2-11,14-24H2,1H3