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

Systemtic Name: 1-cyclobutyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methoxyphenyl)piperazino]-1-phenyl-acetone dihydrochloride Formula: C24H32Cl2N2O3 MolecularWeight: 467.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C24H30N2O3.2ClH/c1-29-22-13-6-5-12-21(22)26-16-14-25(15-17-26)18-23(27)24(28,20-10-7-11-20)19-8-3-2-4-9-19;;/h2-6,8-9,12-13,20,28H,7,10-11,14-18H2,1H3;2*1H