2-[[5-cyano-6-ethoxy-2-(4-oxidanylpiperidin-1-yl)-4-phenyl-pyridin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-cyano-6-ethoxy-2-(4-oxidanylpiperidin-1-yl)-4-phenyl-pyridin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-cyano-6-ethoxy-2-(4-hydroxy-1-piperidyl)-4-phenyl-3-pyridyl]methylene]propanedinitrile CAS Name: 2-[[5-cyano-6-ethoxy-2-(4-hydroxy-1-piperidinyl)-4-phenyl-3-pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-cyano-6-ethoxy-2-(4-hydroxypiperidin-1-yl)-4-phenylpyridin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-cyano-6-ethoxy-2-(4-hydroxypiperidino)-4-phenyl-3-pyridyl]methylene]malononitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=C(C#N)C#N)N3CCC(CC3)O

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=C(C#N)C#N)N3CCC(CC3)O

InChI

InChI=1S/C23H21N5O2/c1-2-30-23-20(15-26)21(17-6-4-3-5-7-17)19(12-16(13-24)14-25)22(27-23)28-10-8-18(29)9-11-28/h3-7,12,18,29H,2,8-11H2,1H3