4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperidin-4-yl]phenol

Systemtic Name: 4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperidin-4-yl]phenol Openeye Name: 4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]phenol CAS Name: 4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-4-piperidinyl]phenol IUPAC Name: 4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]piperidin-4-yl]phenol Traditional Name: 4-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]phenol Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H28ClNO3/c1-16(17-2-6-20(23)7-3-17)27-15-22(26)14-24-12-10-19(11-13-24)18-4-8-21(25)9-5-18/h2-9,16,19,22,25-26H,10-15H2,1H3