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

Systemtic Name: 4-[2-[(4-bromophenyl)-methyl-amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-N-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-N-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-N-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-N-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5O2/c1-24-21(29)19-13-17(10-11-25-19)30-16-8-9-20-18(12-16)26-22(28(20)3)27(2)15-6-4-14(23)5-7-15/h4-13H,1-3H3,(H,24,29)