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

Systemtic Name: 1-(3-azanylphenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazino]propan-2-ol Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c20-15-4-6-17(7-5-15)23-10-8-22(9-11-23)13-18(24)14-25-19-3-1-2-16(21)12-19/h1-7,12,18,24H,8-11,13-14,21H2