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

Systemtic Name: N-chloranyl-2-[3-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-chloro-2-[3-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-chloro-2-[3-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-chloro-2-[3-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-chloro-2-[3-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC(=C3)CC(=O)NCl)O

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC(=C3)CC(=O)NCl)O

InChI

InChI=1S/C22H26Cl2N2O4/c23-17-4-6-19(7-5-17)30-20-8-10-26(11-9-20)14-18(27)15-29-21-3-1-2-16(12-21)13-22(28)25-24/h1-7,12,18,20,27H,8-11,13-15H2,(H,25,28)