[1-[3-[(4-chlorophenyl)methoxy]propyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[3-[(4-chlorophenyl)methoxy]propyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[3-[(4-chlorophenyl)methoxy]propyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[3-[(4-chlorophenyl)methoxy]propyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[3-[(4-chlorophenyl)methoxy]propyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[3-(4-chlorobenzyl)oxypropyl]-4-piperidyl]-diphenyl-methanol Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCOCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCOCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClNO2/c29-27-14-12-23(13-15-27)22-32-21-7-18-30-19-16-26(17-20-30)28(31,24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-15,26,31H,7,16-22H2