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

Systemtic Name: N-methyl-4-[1-methyl-2-[(2-methyl-5-phenyl-phenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(2-methyl-5-phenyl-anilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(2-methyl-5-phenylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(2-methyl-5-phenylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(2-methyl-5-phenyl-anilino)benzimidazol-5-yl]oxy-picolinamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H25N5O2/c1-18-9-10-20(19-7-5-4-6-8-19)15-23(18)31-28-32-24-16-21(11-12-26(24)33(28)3)35-22-13-14-30-25(17-22)27(34)29-2/h4-17H,1-3H3,(H,29,34)(H,31,32)