2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(1-cyano-2-indolizinyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C24H27N5O/c1-18-6-5-7-19(2)24(18)26-23(30)17-28-12-10-27(11-13-28)15-20-16-29-9-4-3-8-22(29)21(20)14-25/h3-9,16H,10-13,15,17H2,1-2H3,(H,26,30)