1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methyl-piperazine dihydrochloride

Systemtic Name: 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methyl-piperazine dihydrochloride Openeye Name: 1-[2-(4-cyclopentylphenyl)-1-sec-butoxy-ethyl]-4-methyl-piperazine dihydrochloride CAS Name: 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine dihydrochloride IUPAC Name: 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine dihydrochloride Traditional Name: 1-[2-(4-cyclopentylphenyl)-1-sec-butoxy-ethyl]-4-methyl-piperazine dihydrochloride Formula: C22H38Cl2N2O MolecularWeight: 417.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(CC1=CC=C(C=C1)C2CCCC2)N3CCN(CC3)C.Cl.Cl

Isomeric SMILES

CCC(C)OC(CC1=CC=C(C=C1)C2CCCC2)N3CCN(CC3)C.Cl.Cl

InChI

InChI=1S/C22H36N2O.2ClH/c1-4-18(2)25-22(24-15-13-23(3)14-16-24)17-19-9-11-21(12-10-19)20-7-5-6-8-20;;/h9-12,18,20,22H,4-8,13-17H2,1-3H3;2*1H