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

Systemtic Name: 1-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4/c1-2-22(27)21-5-3-4-6-23(21)28-16-18(26)15-25-13-11-20(12-14-25)29-19-9-7-17(24)8-10-19/h3-10,18,20,26H,2,11-16H2,1H3