2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(1-cyano-2-indolizinyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(1-cyanoindolizin-2-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-15-7-6-8-19(16(15)2)23-21(26)14-24(3)12-17-13-25-10-5-4-9-20(25)18(17)11-22/h4-10,13H,12,14H2,1-3H3,(H,23,26)