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

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-phenoxyphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-phenoxyanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3-phenoxyanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-phenoxyanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3-phenoxyanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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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)OC5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H23N5O3/c1-28-26(33)24-17-22(13-14-29-24)35-21-11-12-25-23(16-21)31-27(32(25)2)30-18-7-6-10-20(15-18)34-19-8-4-3-5-9-19/h3-17H,1-2H3,(H,28,33)(H,30,31)