1-cyclobutyl-3-(4-cyclobutylpiperazin-1-yl)-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride

Systemtic Name: 1-cyclobutyl-3-(4-cyclobutylpiperazin-1-yl)-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-3-(4-cyclobutylpiperazin-1-yl)-1-hydroxy-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-3-(4-cyclobutyl-1-piperazinyl)-1-hydroxy-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-3-(4-cyclobutylpiperazin-1-yl)-1-hydroxy-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-3-(4-cyclobutylpiperazino)-1-hydroxy-1-phenyl-acetone dihydrochloride Formula: C21H32Cl2N2O2 MolecularWeight: 415.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C4CCC4)O.Cl.Cl

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C4CCC4)O.Cl.Cl

InChI

InChI=1S/C21H30N2O2.2ClH/c24-20(16-22-12-14-23(15-13-22)19-10-5-11-19)21(25,18-8-4-9-18)17-6-2-1-3-7-17;;/h1-3,6-7,18-19,25H,4-5,8-16H2;2*1H