2-(7-nitrobenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-p-cumenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(2)13-6-8-14(9-7-13)20-17(23)10-21-11-19-15-4-3-5-16(18(15)21)22(24)25/h3-9,11-12H,10H2,1-2H3,(H,20,23)