N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[2-(N-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[2-(N-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

InChI

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