N-[3-(6-bromanyl-1-methyl-benzimidazol-2-yl)cyclohexyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(6-bromanyl-1-methyl-benzimidazol-2-yl)cyclohexyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(6-bromo-1-methyl-benzimidazol-2-yl)cyclohexyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(6-bromo-1-methyl-2-benzimidazolyl)cyclohexyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(6-bromo-1-methylbenzimidazol-2-yl)cyclohexyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(6-bromo-1-methyl-benzimidazol-2-yl)cyclohexyl]-3,5-dimethoxy-benzamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)N=C1C3CCCC(C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)N=C1C3CCCC(C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H26BrN3O3/c1-27-21-12-16(24)7-8-20(21)26-22(27)14-5-4-6-17(9-14)25-23(28)15-10-18(29-2)13-19(11-15)30-3/h7-8,10-14,17H,4-6,9H2,1-3H3,(H,25,28)