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

Systemtic Name: 4-[[3-[5-(azetidin-1-yl)pyridin-2-yl]oxyphenyl]methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[[5-(azetidin-1-yl)-2-pyridyl]oxy]phenyl]methylene]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[[3-[[5-(1-azetidinyl)-2-pyridinyl]oxy]phenyl]methylidene]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-[5-(azetidin-1-yl)pyridin-2-yl]oxyphenyl]methylidene]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[[5-(azetidin-1-yl)-2-pyridyl]oxy]benzylidene]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=C(C=C2)OC3=CC=CC(=C3)C=C4CCN(CC4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1CN(C1)C2=CN=C(C=C2)OC3=CC=CC(=C3)C=C4CCN(CC4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C26H27N5O2/c32-26(29-22-5-2-11-27-18-22)31-14-9-20(10-15-31)16-21-4-1-6-24(17-21)33-25-8-7-23(19-28-25)30-12-3-13-30/h1-2,4-8,11,16-19H,3,9-10,12-15H2,(H,29,32)