1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride

Systemtic Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride Openeye Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride CAS Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-butanone dihydrochloride IUPAC Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride Traditional Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazino]butan-1-one dihydrochloride Formula: C21H34Cl2N2O2 MolecularWeight: 417.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)CCCN3CCN(CC3)CCO.Cl.Cl

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(=O)CCCN3CCN(CC3)CCO.Cl.Cl

InChI

InChI=1S/C21H32N2O2.2ClH/c24-17-16-23-14-12-22(13-15-23)11-3-6-21(25)20-9-7-19(8-10-20)18-4-1-2-5-18;;/h7-10,18,24H,1-6,11-17H2;2*1H