N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-nitro-benzamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-13-20-16-5-2-3-6-17(16)21(13)12-4-11-19-18(23)14-7-9-15(10-8-14)22(24)25/h2-3,5-10H,4,11-12H2,1H3,(H,19,23)