N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-N-methyl-nicotinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2/c1-3-23-16-12(7-6-10-18-16)17(22)21(2)11-15-19-13-8-4-5-9-14(13)20-15/h4-10H,3,11H2,1-2H3,(H,19,20)