2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-cyano-2-indolizinyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(1-cyanoindolizin-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CN3C=CC=CC3=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CN3C=CC=CC3=C2C#N)C

InChI

InChI=1S/C22H24N4O/c1-15-9-16(2)22(17(3)10-15)24-21(27)14-25(4)12-18-13-26-8-6-5-7-20(26)19(18)11-23/h5-10,13H,12,14H2,1-4H3,(H,24,27)