N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-bromanyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-bromanyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-bromo-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-6-bromo-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-6-bromo-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-bromo-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H20BrN3O3/c1-11(2)18(19-22-14-5-3-4-6-15(14)23-19)24-20(25)12-9-16-17(10-13(12)21)27-8-7-26-16/h3-6,9-11,18H,7-8H2,1-2H3,(H,22,23)(H,24,25)