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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2N(C1=O)CC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2N(C1=O)CC

InChI

InChI=1S/C18H23N3O2/c1-5-18(6-2,7-3)19-16(22)13-21-15-12-10-9-11-14(15)20(8-4)17(21)23/h1,9-12H,6-8,13H2,2-4H3,(H,19,22)