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

Systemtic Name: 1-cyclobutyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-hydroxyethyl)piperazino]-1-phenyl-acetone dihydrochloride Formula: C19H30Cl2N2O3 MolecularWeight: 405.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3.2ClH/c22-14-13-20-9-11-21(12-10-20)15-18(23)19(24,17-7-4-8-17)16-5-2-1-3-6-16;;/h1-3,5-6,17,22,24H,4,7-15H2;2*1H