1-cyclobutyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride

Systemtic Name: 1-cyclobutyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-[4-(p-tolylmethyl)piperazin-1-yl]propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(4-methylbenzyl)piperazino]-1-phenyl-acetone dihydrochloride Formula: C25H34Cl2N2O2 MolecularWeight: 465.45566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C25H32N2O2.2ClH/c1-20-10-12-21(13-11-20)18-26-14-16-27(17-15-26)19-24(28)25(29,23-8-5-9-23)22-6-3-2-4-7-22;;/h2-4,6-7,10-13,23,29H,5,8-9,14-19H2,1H3;2*1H