N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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