N-(4-ethanoylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-3-22-17-6-4-5-7-18(17)23(20(22)26)13-12-19(25)21-16-10-8-15(9-11-16)14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,25)