N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-4-(methoxymethyl)benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-4-(methoxymethyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-27-13-15-6-8-16(9-7-15)21(26)24-17-10-11-20(22-12-17)25-14-23-18-4-2-3-5-19(18)25/h2-12,14H,13H2,1H3,(H,24,26)