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

Systemtic Name: 4-[[3-(1-methoxybutan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[1-(methoxymethyl)propoxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-(1-methoxybutan-2-yloxy)phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(1-methoxybutan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[1-(methoxymethyl)propoxy]benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-3-19(16-28-2)29-20-7-4-6-18(15-20)14-17-9-12-26(13-10-17)22(27)24-21-8-5-11-23-25-21/h4-8,11,14-15,19H,3,9-10,12-13,16H2,1-2H3,(H,24,25,27)