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

Systemtic Name: 1-cyclobutyl-1-oxidanyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-1-phenyl-acetone dihydrochloride Formula: C23H35Cl2N3O3 MolecularWeight: 472.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C23H33N3O3.2ClH/c27-21(23(29,20-9-6-10-20)19-7-2-1-3-8-19)17-24-13-15-25(16-14-24)18-22(28)26-11-4-5-12-26;;/h1-3,7-8,20,29H,4-6,9-18H2;2*1H