1-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClNO4/c1-16(25)21-4-2-3-5-22(21)27-15-18(26)14-24-12-10-20(11-13-24)28-19-8-6-17(23)7-9-19/h2-9,18,20,26H,10-15H2,1H3