N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide CAS Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide Traditional Name: N-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CN3CCC(CC3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CN3CCC(CC3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H31ClN2O4/c1-20(32)30-27-17-22(21-5-3-2-4-6-21)7-12-28(27)34-19-24(33)18-31-15-13-26(14-16-31)35-25-10-8-23(29)9-11-25/h2-12,17,24,26,33H,13-16,18-19H2,1H3,(H,30,32)