2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C#N)C

InChI

InChI=1S/C22H25N5O3/c1-15-12-16(2)27(22(30)20(15)13-23)14-21(29)24-18-4-6-19(7-5-18)26-10-8-25(9-11-26)17(3)28/h4-7,12H,8-11,14H2,1-3H3,(H,24,29)