1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride

Systemtic Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride Openeye Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidyl)propyl]-4-piperidyl]pentan-1-one dihydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-1-pentanone dihydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride Traditional Name: 1-[4-(3-chlorophenyl)-1-(3-piperidinopropyl)-4-piperidyl]pentan-1-one dihydrochloride Formula: C24H39Cl3N2O MolecularWeight: 477.93826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

CCCCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C24H37ClN2O.2ClH/c1-2-3-11-23(28)24(21-9-7-10-22(25)20-21)12-18-27(19-13-24)17-8-16-26-14-5-4-6-15-26;;/h7,9-10,20H,2-6,8,11-19H2,1H3;2*1H