1-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-[(4-benzyloxy-3-methyl-1-naphthyl)oxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[(3-methyl-4-phenylmethoxy-1-naphthalenyl)oxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(3-methyl-4-phenylmethoxynaphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzoxy-3-methyl-1-naphthoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol dihydrochloride Formula: C30H35Cl2N3O3 MolecularWeight: 556.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)OCC5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)OCC5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C30H33N3O3.2ClH/c1-23-19-28(26-11-5-6-12-27(26)30(23)36-21-24-9-3-2-4-10-24)35-22-25(34)20-32-15-17-33(18-16-32)29-13-7-8-14-31-29;;/h2-14,19,25,34H,15-18,20-22H2,1H3;2*1H