2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-propyl-acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C(=C1NC2=CC=CC=C2N1)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)C(=C1NC2=CC=CC=C2N1)C#N

InChI

InChI=1S/C17H21N5O2/c1-3-8-19-16(24)11-22(2)10-15(23)12(9-18)17-20-13-6-4-5-7-14(13)21-17/h4-7,20-21H,3,8,10-11H2,1-2H3,(H,19,24)