N-methyl-3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O3/c1-21-19(26)15-7-5-6-14(12-15)13-22-18(25)10-11-24-17-9-4-3-8-16(17)23(2)20(24)27/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)