N-(2-methyl-3-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-16-18(11-7-13-20(16)28(30)31)25-22(29)15-27-21-12-6-5-10-19(21)26-23(27)24-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,24,26)(H,25,29)