N-(5,6-dimethyl-1H-benzimidazol-2-yl)oct-2-ynamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)oct-2-ynamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)oct-2-ynamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-octynamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)oct-2-ynamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)oct-2-ynamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=O)NC1=NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCCCCC#CC(=O)NC1=NC2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C17H21N3O/c1-4-5-6-7-8-9-16(21)20-17-18-14-10-12(2)13(3)11-15(14)19-17/h10-11H,4-7H2,1-3H3,(H2,18,19,20,21)