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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-nicotinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2/c1-2-23-17-12(6-5-10-19-17)16(22)18-11-9-15-20-13-7-3-4-8-14(13)21-15/h3-8,10H,2,9,11H2,1H3,(H,18,22)(H,20,21)