N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2,3,4-trimethoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-23-14-9-8-11(16(24-2)17(14)25-3)18(22)19-10-15-20-12-6-4-5-7-13(12)21-15/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)