N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butylbenzimidazol-1-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butylbenzimidazol-1-yl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H22BrN3O3/c1-2-3-8-20-23-15-6-4-5-7-17(15)25(20)13-21(26)24-16-12-19-18(11-14(16)22)27-9-10-28-19/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,24,26)