N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O5/c1-27-16-7-6-13(10-17(16)28-2)8-9-20-18(24)11-22-12-21-14-4-3-5-15(19(14)22)23(25)26/h3-7,10,12H,8-9,11H2,1-2H3,(H,20,24)