N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-16-14-19(10-13-22(16)28(30)31)24(29)26(3)17(2)18-8-11-20(12-9-18)27-15-25-21-6-4-5-7-23(21)27/h4-15,17H,1-3H3