N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-23-15-9-5-6-12(17(15)24-2)18(22)19-11-10-16-20-13-7-3-4-8-14(13)21-16/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)