1-[4-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]piperidin-1-yl]propan-2-one dihydrochloride

Systemtic Name: 1-[4-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]piperidin-1-yl]propan-2-one dihydrochloride Openeye Name: 1-[4-[2-[4-(5-quinolyl)piperazin-1-yl]ethyl]-1-piperidyl]propan-2-one dihydrochloride CAS Name: 1-[4-[2-[4-(5-quinolinyl)-1-piperazinyl]ethyl]-1-piperidinyl]-2-propanone dihydrochloride IUPAC Name: 1-[4-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]piperidin-1-yl]propan-2-one dihydrochloride Traditional Name: 1-[4-[2-[4-(5-quinolyl)piperazino]ethyl]piperidino]acetone dihydrochloride Formula: C23H34Cl2N4O MolecularWeight: 453.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3C=CC=N4.Cl.Cl

Isomeric SMILES

CC(=O)CN1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3C=CC=N4.Cl.Cl

InChI

InChI=1S/C23H32N4O.2ClH/c1-19(28)18-26-12-8-20(9-13-26)7-11-25-14-16-27(17-15-25)23-6-2-5-22-21(23)4-3-10-24-22;;/h2-6,10,20H,7-9,11-18H2,1H3;2*1H