N-(2-methoxyphenyl)-4-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O3/c1-16-25-19-7-3-5-9-21(19)28(16)15-23(29)26-18-13-11-17(12-14-18)24(30)27-20-8-4-6-10-22(20)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)