2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-propargyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-2-12-20-19(23)13-22-17-11-7-6-10-16(17)21-18(22)14-24-15-8-4-3-5-9-15/h1,3-11H,12-14H2,(H,20,23)