N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-ethoxy-nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O2/c1-2-27-21-16(6-5-13-22-21)20(26)23-15-11-9-14(10-12-15)19-24-17-7-3-4-8-18(17)25-19/h3-13H,2H2,1H3,(H,23,26)(H,24,25)