1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yloxy-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yloxy-propan-2-ol dihydrochloride Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-naphthyloxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-naphthalenyloxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yloxypropan-2-ol dihydrochloride Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(2-naphthoxy)propan-2-ol dihydrochloride Formula: C24H30Cl2N2O3 MolecularWeight: 465.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=CC=CC=C4C=C3)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=CC=CC=C4C=C3)O.Cl.Cl

InChI

InChI=1S/C24H28N2O3.2ClH/c1-28-23-10-7-21(8-11-23)26-14-12-25(13-15-26)17-22(27)18-29-24-9-6-19-4-2-3-5-20(19)16-24;;/h2-11,16,22,27H,12-15,17-18H2,1H3;2*1H