4-[[3-(5-pent-4-ynoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(5-pent-4-ynoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(5-pent-4-ynoxy-2-pyridyl)oxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-[(5-pent-4-ynoxy-2-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(5-pent-4-ynoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(5-pent-4-ynoxy-2-pyridyl)oxy]benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCOC1=CN=C(C=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

C#CCCCOC1=CN=C(C=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C27H27N5O3/c1-2-3-4-17-34-24-10-11-26(28-20-24)35-23-8-5-7-22(19-23)18-21-12-15-32(16-13-21)27(33)30-25-9-6-14-29-31-25/h1,5-11,14,18-20H,3-4,12-13,15-17H2,(H,30,31,33)