1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2-phenylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(2-phenylphenoxy)propan-2-ol hydrochloride Formula: C25H28Cl2N2O2 MolecularWeight: 459.40802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl

InChI

InChI=1S/C25H27ClN2O2.ClH/c26-21-9-6-10-22(17-21)28-15-13-27(14-16-28)18-23(29)19-30-25-12-5-4-11-24(25)20-7-2-1-3-8-20;/h1-12,17,23,29H,13-16,18-19H2;1H