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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-5-17(6-2,7-3)18-15(21)12-20-14-11-9-8-10-13(14)19(4)16(20)22/h1,8-11H,6-7,12H2,2-4H3,(H,18,21)