N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,5-dimethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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