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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C2=CC=CC(=C2)C(C3CCC3)(C(=O)C)O.Cl.Cl

Isomeric SMILES

CC(=C)CN1CCN(CC1)C2=CC=CC(=C2)C(C3CCC3)(C(=O)C)O.Cl.Cl

InChI

InChI=1S/C21H30N2O2.2ClH/c1-16(2)15-22-10-12-23(13-11-22)20-9-5-8-19(14-20)21(25,17(3)24)18-6-4-7-18;;/h5,8-9,14,18,25H,1,4,6-7,10-13,15H2,2-3H3;2*1H