4-[[3-(1-phenoxypropan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(1-phenoxypropan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-(1-methyl-2-phenoxy-ethoxy)phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-(1-phenoxypropan-2-yloxy)phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(1-phenoxypropan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-(1-methyl-2-phenoxy-ethoxy)benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

CC(COC1=CC=CC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-20(19-32-23-8-3-2-4-9-23)33-24-10-5-7-22(18-24)17-21-12-15-30(16-13-21)26(31)28-25-11-6-14-27-29-25/h2-11,14,17-18,20H,12-13,15-16,19H2,1H3,(H,28,29,31)