4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3/c1-16-12-21-22(13-17(16)2)29(15-26-21)14-24(30)27-19-10-8-18(9-11-19)25(31)28-20-6-4-5-7-23(20)32-3/h4-13,15H,14H2,1-3H3,(H,27,30)(H,28,31)