N-[2,6-bis(bromanyl)-4-ethyl-phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-ethyl-phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-ethyl-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-dibromo-4-ethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-ethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-ethyl-phenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C22H24Br2N4O2 MolecularWeight: 536.25956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Br

Isomeric SMILES

CCC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Br

InChI

InChI=1S/C22H24Br2N4O2/c1-2-14-11-16(23)21(17(24)12-14)26-20(29)13-27-9-7-15(8-10-27)28-19-6-4-3-5-18(19)25-22(28)30/h3-6,11-12,15H,2,7-10,13H2,1H3,(H,25,30)(H,26,29)