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

Systemtic Name: 4-[[3-(2-methylpentan-3-yloxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-(1-ethyl-2-methyl-propoxy)phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-(2-methylpentan-3-yloxy)phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(2-methylpentan-3-yloxy)phenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-(1-ethyl-2-methyl-propoxy)benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)OC1=CC=CC(=C1)C=C2CCN(CC2)C(=O)NC3=NN=CC=C3

Isomeric SMILES

CCC(C(C)C)OC1=CC=CC(=C1)C=C2CCN(CC2)C(=O)NC3=NN=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-4-21(17(2)3)29-20-8-5-7-19(16-20)15-18-10-13-27(14-11-18)23(28)25-22-9-6-12-24-26-22/h5-9,12,15-17,21H,4,10-11,13-14H2,1-3H3,(H,25,26,28)