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

Systemtic Name: (4E)-4-[[3-(5-chloranylpyridin-2-yl)oxyphenyl]methylidene]-3-methyl-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: (4E)-4-[[3-[(5-chloro-2-pyridyl)oxy]phenyl]methylene]-3-methyl-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: (4E)-4-[[3-[(5-chloro-2-pyridinyl)oxy]phenyl]methylidene]-3-methyl-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: (4E)-4-[[3-(5-chloropyridin-2-yl)oxyphenyl]methylidene]-3-methyl-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: (4E)-4-[3-[(5-chloro-2-pyridyl)oxy]benzylidene]-3-methyl-N-(3-pyridyl)piperidine-1-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)Cl)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=C3)Cl)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-17-16-29(24(30)28-21-5-3-10-26-15-21)11-9-19(17)12-18-4-2-6-22(13-18)31-23-8-7-20(25)14-27-23/h2-8,10,12-15,17H,9,11,16H2,1H3,(H,28,30)/b19-12+