2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-propargyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

InChI

InChI=1S/C18H19N3O2/c1-2-12-19-17(22)13-20-15-10-6-7-11-16(15)21(18(20)23)14-8-4-3-5-9-14/h1,6-8,10-11H,3-5,9,12-13H2,(H,19,22)