4-[[3-(5-cyanopyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(5-cyanopyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(5-cyano-2-pyridyl)oxy]phenyl]methylene]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[[3-[(5-cyano-2-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(5-cyanopyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(5-cyano-2-pyridyl)oxy]benzylidene]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H21N5O2/c25-15-20-6-7-23(27-16-20)31-22-5-1-3-19(14-22)13-18-8-11-29(12-9-18)24(30)28-21-4-2-10-26-17-21/h1-7,10,13-14,16-17H,8-9,11-12H2,(H,28,30)