N-[3-(benzimidazol-1-yl)propyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-19-14-8-7-13(11-17(14)23(25)26)18(24)20-9-4-10-22-12-21-15-5-2-3-6-16(15)22/h2-3,5-8,11-12,19H,4,9-10H2,1H3,(H,20,24)