4-[4-(1H-benzimidazol-2-ylcarbamoyl)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-ylcarbamoyl)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(1H-benzimidazol-2-ylcarbamoyl)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(1H-benzimidazol-2-ylcarbamoyl)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(1H-benzimidazol-2-ylcarbamoyl)phenoxy]-N-methyl-picolinamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5O3/c1-22-20(28)18-12-15(10-11-23-18)29-14-8-6-13(7-9-14)19(27)26-21-24-16-4-2-3-5-17(16)25-21/h2-12H,1H3,(H,22,28)(H2,24,25,26,27)