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

Systemtic Name: 2-[[2-(4-tert-butylpiperidin-1-yl)-5-cyano-6-ethoxy-4-phenyl-pyridin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-tert-butyl-1-piperidyl)-5-cyano-6-ethoxy-4-phenyl-3-pyridyl]methylene]propanedinitrile CAS Name: 2-[[2-(4-tert-butyl-1-piperidinyl)-5-cyano-6-ethoxy-4-phenyl-3-pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-tert-butylpiperidin-1-yl)-5-cyano-6-ethoxy-4-phenylpyridin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-tert-butylpiperidino)-5-cyano-6-ethoxy-4-phenyl-3-pyridyl]methylene]malononitrile Formula: C27H29N5O MolecularWeight: 439.55206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O/c1-5-33-26-23(18-30)24(20-9-7-6-8-10-20)22(15-19(16-28)17-29)25(31-26)32-13-11-21(12-14-32)27(2,3)4/h6-10,15,21H,5,11-14H2,1-4H3