N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-26-13-7-12(8-14(9-13)27-2)19(25)21-11-18(24)20-10-17-22-15-5-3-4-6-16(15)23-17/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)