N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C)C#N

InChI

InChI=1S/C22H25ClN4O2/c1-14-17(15(2)25-22(29)18(14)13-24)7-9-21(28)26-19-12-16(23)6-8-20(19)27-10-4-3-5-11-27/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,25,29)(H,26,28)