N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C20H22BrN3O3/c1-11(2)18(19-22-13-7-5-6-8-14(13)23-19)24-20(25)12-9-15(26-3)17(21)16(10-12)27-4/h5-11,18H,1-4H3,(H,22,23)(H,24,25)