2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-propargyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC#C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC#C

InChI

InChI=1S/C15H17N3O2/c1-3-9-16-14(19)11-18-13-8-6-5-7-12(13)17(10-4-2)15(18)20/h1,5-8H,4,9-11H2,2H3,(H,16,19)