N-(1H-benzimidazol-2-yl)oct-2-ynamide

Systemtic Name: N-(1H-benzimidazol-2-yl)oct-2-ynamide Openeye Name: N-(1H-benzimidazol-2-yl)oct-2-ynamide CAS Name: N-(1H-benzimidazol-2-yl)-2-octynamide IUPAC Name: N-(1H-benzimidazol-2-yl)oct-2-ynamide Traditional Name: N-(1H-benzimidazol-2-yl)oct-2-ynamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCC#CC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H17N3O/c1-2-3-4-5-6-11-14(19)18-15-16-12-9-7-8-10-13(12)17-15/h7-10H,2-5H2,1H3,(H2,16,17,18,19)