N-(benzimidazol-1-yl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-(1-benzimidazolyl)-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-(p-phenetidino)nicotinamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-2-28-16-11-9-15(10-12-16)24-20-17(6-5-13-22-20)21(27)25-26-14-23-18-7-3-4-8-19(18)26/h3-14H,2H2,1H3,(H,22,24)(H,25,27)