N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-nitrophenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-14-21-16-8-3-5-10-18(16)22(14)12-6-11-20-19(24)13-15-7-2-4-9-17(15)23(25)26/h2-5,7-10H,6,11-13H2,1H3,(H,20,24)