4-[(6-phenoxypyridin-2-yl)methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[(6-phenoxypyridin-2-yl)methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[(6-phenoxy-2-pyridyl)methylene]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[(6-phenoxy-2-pyridinyl)methylidene]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[(6-phenoxypyridin-2-yl)methylidene]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[(6-phenoxy-2-pyridyl)methylene]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c28-23(26-20-7-5-13-24-17-20)27-14-11-18(12-15-27)16-19-6-4-10-22(25-19)29-21-8-2-1-3-9-21/h1-10,13,16-17H,11-12,14-15H2,(H,26,28)