N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2/c1-21-10-11-5-4-6-12(9-11)15(20)19-16-17-13-7-2-3-8-14(13)18-16/h2-9H,10H2,1H3,(H2,17,18,19,20)