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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(4-ethylphenoxy)propan-2-ol Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN2O2/c1-2-17-3-9-21(10-4-17)26-16-20(25)15-23-11-13-24(14-12-23)19-7-5-18(22)6-8-19/h3-10,20,25H,2,11-16H2,1H3