N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O5/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)20-10-16(24)23-19-21-12-6-4-5-7-13(12)22-19/h4-9H,10H2,1-3H3,(H,20,25)(H2,21,22,23,24)