N-[[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(4-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(4-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(4-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(4-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H26N4O2/c1-3-19-12-14-20(15-13-19)28-25(31)17-30-23-11-7-6-10-22(23)29-24(30)16-27-26(32)21-9-5-4-8-18(21)2/h4-15H,3,16-17H2,1-2H3,(H,27,32)(H,28,31)