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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanol Openeye Name: 1-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanol CAS Name: 1-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-phenylethanol IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenylethanol Traditional Name: 1-(4-chlorophenyl)-2-(4-p-anisylpiperazino)-2-phenyl-ethanol Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H29ClN2O2/c1-31-24-13-7-20(8-14-24)19-28-15-17-29(18-16-28)25(21-5-3-2-4-6-21)26(30)22-9-11-23(27)12-10-22/h2-14,25-26,30H,15-19H2,1H3