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

Systemtic Name: N-[2-[3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Br)O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Br)O)O

InChI

InChI=1S/C22H27BrN2O4/c1-16(26)24-20-4-2-3-5-21(20)29-15-19(27)14-25-12-10-22(28,11-13-25)17-6-8-18(23)9-7-17/h2-9,19,27-28H,10-15H2,1H3,(H,24,26)