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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

C=CCCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C21H30N2O2.2ClH/c1-2-3-12-22-13-15-23(16-14-22)17-20(24)21(25,19-10-7-11-19)18-8-5-4-6-9-18;;/h2,4-6,8-9,19,25H,1,3,7,10-17H2;2*1H