4-[2-(4-bromophenyl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(4-bromophenyl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromophenyl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromophenyl)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromophenyl)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromophenyl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H17BrN4O2/c1-23-21(27)18-12-16(9-10-24-18)28-15-7-8-19-17(11-15)25-20(26(19)2)13-3-5-14(22)6-4-13/h3-12H,1-2H3,(H,23,27)