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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

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