2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-bromophenyl)-4-hydroxy-piperidino]acetamide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O)OCO2

InChI

InChI=1S/C22H23BrN2O5/c1-14(26)17-10-19-20(30-13-29-19)11-18(17)24-21(27)12-25-8-6-22(28,7-9-25)15-2-4-16(23)5-3-15/h2-5,10-11,28H,6-9,12-13H2,1H3,(H,24,27)