N-(2-aminophenyl)-4-[[5-[2-(dimethylamino)ethanoylamino]-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[5-[2-(dimethylamino)ethanoylamino]-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[5-[[2-(dimethylamino)acetyl]amino]-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[5-[[2-(dimethylamino)-1-oxoethyl]amino]-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[5-[[2-(dimethylamino)acetyl]amino]-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[5-[[2-(dimethylamino)acetyl]amino]-2-keto-3H-benzimidazol-1-yl]methyl]benzamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H26N6O3/c1-30(2)15-23(32)27-18-11-12-22-21(13-18)29-25(34)31(22)14-16-7-9-17(10-8-16)24(33)28-20-6-4-3-5-19(20)26/h3-13H,14-15,26H2,1-2H3,(H,27,32)(H,28,33)(H,29,34)