1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]-1-p-phenetyl-propan-1-one dihydrochloride Formula: C24H34Cl2N2O3 MolecularWeight: 469.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)CC(C3=CC=CC=C3)OC.Cl.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)CC(C3=CC=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C24H32N2O3.2ClH/c1-3-29-22-11-9-20(10-12-22)23(27)13-14-25-15-17-26(18-16-25)19-24(28-2)21-7-5-4-6-8-21;;/h4-12,24H,3,13-19H2,1-2H3;2*1H