N-[3-(benzimidazol-1-yl)propyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-methoxy-5-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4/c1-26-17-8-7-13(22(24)25)11-14(17)18(23)19-9-4-10-21-12-20-15-5-2-3-6-16(15)21/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,23)