(4E)-N-(6-cyanopyridin-3-yl)-4-[[3-(6-cyclopropylpyridin-3-yl)oxyphenyl]methylidene]-3-methyl-piperidine-1-carboxamide

Systemtic Name: (4E)-N-(6-cyanopyridin-3-yl)-4-[[3-(6-cyclopropylpyridin-3-yl)oxyphenyl]methylidene]-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-N-(6-cyano-3-pyridyl)-4-[[3-[(6-cyclopropyl-3-pyridyl)oxy]phenyl]methylene]-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-N-(6-cyano-3-pyridinyl)-4-[[3-[(6-cyclopropyl-3-pyridinyl)oxy]phenyl]methylidene]-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-N-(6-cyanopyridin-3-yl)-4-[[3-(6-cyclopropylpyridin-3-yl)oxyphenyl]methylidene]-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-N-(6-cyano-3-pyridyl)-4-[3-[(6-cyclopropyl-3-pyridyl)oxy]benzylidene]-3-methyl-piperidine-1-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=CN=C(C=C3)C4CC4)C(=O)NC5=CN=C(C=C5)C#N

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=CN=C(C=C3)C4CC4)C(=O)NC5=CN=C(C=C5)C#N

InChI

InChI=1S/C28H27N5O2/c1-19-18-33(28(34)32-24-8-7-23(15-29)30-16-24)12-11-22(19)13-20-3-2-4-25(14-20)35-26-9-10-27(31-17-26)21-5-6-21/h2-4,7-10,13-14,16-17,19,21H,5-6,11-12,18H2,1H3,(H,32,34)/b22-13+