N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2,5-dimethoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3/c1-22-11-7-8-15(23-2)12(9-11)17(21)18-10-16-19-13-5-3-4-6-14(13)20-16/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)