2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[1-[4-(4-chlorophenyl)phenyl]butyl]piperazino]ethanol Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO

InChI

InChI=1S/C22H29ClN2O/c1-2-3-22(25-14-12-24(13-15-25)16-17-26)20-6-4-18(5-7-20)19-8-10-21(23)11-9-19/h4-11,22,26H,2-3,12-17H2,1H3