N-(4-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-2-3-5-14-8-10-15(11-9-14)21-18(24)12-22-13-20-16-6-4-7-17(19(16)22)23(25)26/h4,6-11,13H,2-3,5,12H2,1H3,(H,21,24)