N-methyl-4-[[methyl-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O3/c1-21-19(26)15-10-8-14(9-11-15)12-22(2)18(25)13-24-17-7-5-4-6-16(17)23(3)20(24)27/h4-11H,12-13H2,1-3H3,(H,21,26)