N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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