2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H20N4O3/c1-3-9-17-15(22)18-14(21)11-20-13-8-6-5-7-12(13)19(10-4-2)16(20)23/h3,5-8H,1,4,9-11H2,2H3,(H2,17,18,21,22)