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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl

InChI

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