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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-(2-oxolanylmethylamino)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(oxolan-2-ylmethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(tetrahydrofurfurylcarbamoyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H28N6O4 MolecularWeight: 500.54902

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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)NCC5CCCO5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCC5CCCO5)C

InChI

InChI=1S/C27H28N6O4/c1-28-26(35)23-15-20(11-12-29-23)37-19-9-10-24-22(14-19)32-27(33(24)2)31-18-7-5-17(6-8-18)25(34)30-16-21-4-3-13-36-21/h5-12,14-15,21H,3-4,13,16H2,1-2H3,(H,28,35)(H,30,34)(H,31,32)