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

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O4/c1-16(26)24-21-4-2-3-5-22(21)28-15-18(27)14-25-12-10-20(11-13-25)29-19-8-6-17(23)7-9-19/h2-9,18,20,27H,10-15H2,1H3,(H,24,26)