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

Systemtic Name: 1-cyclobutyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylallyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylallyl)piperazino]-1-phenyl-acetone dihydrochloride Formula: C21H32Cl2N2O2 MolecularWeight: 415.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C21H30N2O2.2ClH/c1-17(2)15-22-11-13-23(14-12-22)16-20(24)21(25,19-9-6-10-19)18-7-4-3-5-8-18;;/h3-5,7-8,19,25H,1,6,9-16H2,2H3;2*1H