(1S)-1-(4-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol Openeye Name: (1S)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol IUPAC Name: (1S)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-2-(4-benzhydrylpiperazino)-1-(4-chlorophenyl)ethanol Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=C(C=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c26-23-13-11-20(12-14-23)24(29)19-27-15-17-28(18-16-27)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,24-25,29H,15-19H2/t24-/m1/s1