2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CN3C=CC=CC3=C2C#N

InChI

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