4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)OC

InChI

InChI=1S/C22H24N4O5/c1-3-31-20-13-18(26(28)29)15(12-19(20)30-2)22(27)23-14-8-9-17-16(11-14)24-21-7-5-4-6-10-25(17)21/h8-9,11-13H,3-7,10H2,1-2H3,(H,23,27)