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

Systemtic Name: 1-cyclobutyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-hydroxy-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-hydroxy-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-hydroxy-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-(4-o-phenetylpiperazino)-1-phenyl-acetone dihydrochloride Formula: C25H34Cl2N2O3 MolecularWeight: 481.45506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C25H32N2O3.2ClH/c1-2-30-23-14-7-6-13-22(23)27-17-15-26(16-18-27)19-24(28)25(29,21-11-8-12-21)20-9-4-3-5-10-20;;/h3-7,9-10,13-14,21,29H,2,8,11-12,15-19H2,1H3;2*1H