3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

InChI

InChI=1S/C19H25N3O2/c1-5-19(6-2,7-3)20-17(23)13-14-22-16-12-10-9-11-15(16)21(8-4)18(22)24/h1,9-12H,6-8,13-14H2,2-4H3,(H,20,23)