N-(2-methoxy-5-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c1-32-21-12-11-17(28(30)31)13-19(21)25-22(29)15-27-20-10-6-5-9-18(20)26-23(27)24-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,26)(H,25,29)