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

Systemtic Name: 1-cyclobutyl-1-oxidanyl-1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-phenyl-1-piperazinyl)-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-(4-phenylpiperazino)acetone dihydrochloride Formula: C23H30Cl2N2O2 MolecularWeight: 437.4025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C23H28N2O2.2ClH/c26-22(23(27,20-10-7-11-20)19-8-3-1-4-9-19)18-24-14-16-25(17-15-24)21-12-5-2-6-13-21;;/h1-6,8-9,12-13,20,27H,7,10-11,14-18H2;2*1H