N-methyl-4-[(2-phenylazanyl-3H-benzimidazol-5-yl)oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[(2-phenylazanyl-3H-benzimidazol-5-yl)oxy]pyridine-2-carboxamide Openeye Name: 4-[(2-anilino-3H-benzimidazol-5-yl)oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[(2-anilino-3H-benzimidazol-5-yl)oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2-anilino-3H-benzimidazol-5-yl)oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2-anilino-3H-benzimidazol-5-yl)oxy]-N-methyl-picolinamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-21-19(26)18-12-15(9-10-22-18)27-14-7-8-16-17(11-14)25-20(24-16)23-13-5-3-2-4-6-13/h2-12H,1H3,(H,21,26)(H2,23,24,25)