[4-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methanol

Systemtic Name: [4-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methanol Openeye Name: [4-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methanol CAS Name: [4-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]phenyl]methanol IUPAC Name: [4-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]phenyl]methanol Traditional Name: [4-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]ethoxy]phenyl]methanol Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)CO)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)CO)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2/c27-24-10-8-23(9-11-24)26(22-4-2-1-3-5-22)29-16-14-28(15-17-29)18-19-31-25-12-6-21(20-30)7-13-25/h1-13,26,30H,14-20H2/t26-/m1/s1