N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O2/c1-16-11-17(2)13-18(12-16)24(30)25-14-23(29)27-19-7-9-20(10-8-19)28-15-26-21-5-3-4-6-22(21)28/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29)