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

Systemtic Name: 1-cyclobutyl-1-oxidanyl-1-phenyl-3-(4-prop-2-enylpiperazin-1-yl)propan-2-one dihydrochloride Openeye Name: 3-(4-allylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-prop-2-enyl-1-piperazinyl)-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-prop-2-enylpiperazin-1-yl)propan-2-one dihydrochloride Traditional Name: 3-(4-allylpiperazino)-1-cyclobutyl-1-hydroxy-1-phenyl-acetone dihydrochloride Formula: C20H30Cl2N2O2 MolecularWeight: 401.3704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

C=CCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C20H28N2O2.2ClH/c1-2-11-21-12-14-22(15-13-21)16-19(23)20(24,18-9-6-10-18)17-7-4-3-5-8-17;;/h2-5,7-8,18,24H,1,6,9-16H2;2*1H