2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H25N5O3/c1-3-10-26(13-20(28)23-16-7-5-4-6-14(16)2)12-19(27)22-15-8-9-17-18(11-15)25-21(29)24-17/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,27)(H,23,28)(H2,24,25,29)