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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O

InChI

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