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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

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