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

Systemtic Name: N-ethyl-3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]methyl]benzamide CAS Name: N-ethyl-3-[[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]methyl]benzamide Traditional Name: N-ethyl-3-[[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]methyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-22-20(27)16-8-6-7-15(13-16)14-23-19(26)11-12-25-18-10-5-4-9-17(18)24(2)21(25)28/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,27)(H,23,26)