N-methyl-4-[1-methyl-2-[(3-phenylmethoxyphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-phenylmethoxyphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(3-benzyloxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3-phenylmethoxyanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-phenylmethoxyanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-(3-benzoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C28H25N5O3/c1-29-27(34)25-17-23(13-14-30-25)36-22-11-12-26-24(16-22)32-28(33(26)2)31-20-9-6-10-21(15-20)35-18-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3,(H,29,34)(H,31,32)