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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(4-pyridylmethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-(pyridin-4-ylmethylamino)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(pyridin-4-ylmethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(4-pyridylmethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C28H25N7O3 MolecularWeight: 507.5432

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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=C(C=C4)C(=O)NCC5=CC=NC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5)C

InChI

InChI=1S/C28H25N7O3/c1-29-27(37)24-16-22(11-14-31-24)38-21-7-8-25-23(15-21)34-28(35(25)2)33-20-5-3-19(4-6-20)26(36)32-17-18-9-12-30-13-10-18/h3-16H,17H2,1-2H3,(H,29,37)(H,32,36)(H,33,34)