2-(7-nitrobenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-27-15-7-12(8-16(28-2)19(15)29-3)9-20-17(24)10-22-11-21-13-5-4-6-14(18(13)22)23(25)26/h4-8,11H,9-10H2,1-3H3,(H,20,24)