2-cyano-N-(4-ethoxyphenyl)-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)-N-p-phenetyl-acrylamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCCCC4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCCCC4)C#N

InChI

InChI=1S/C25H25N5O3/c1-2-33-20-11-9-19(10-12-20)27-24(31)18(17-26)16-21-23(29-13-5-3-6-14-29)28-22-8-4-7-15-30(22)25(21)32/h4,7-12,15-16H,2-3,5-6,13-14H2,1H3,(H,27,31)