2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-methyl-amino]-N-propyl-acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C)C(=O)C(=C1NC2=CC=CC=C2N1)C#N

InChI

InChI=1S/C18H23N5O2/c1-4-9-20-16(24)11-23(3)12(2)17(25)13(10-19)18-21-14-7-5-6-8-15(14)22-18/h5-8,12,21-22H,4,9,11H2,1-3H3,(H,20,24)/t12-/m1/s1