N-(4-methyl-2-nitro-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-16-11-12-19(21(13-16)27(29)30)25-23(28)15-26-20-10-6-5-9-18(20)24-22(26)14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,28)