2,6-dimethoxy-N-[6-(1-methylcyclooctyl)pyridazin-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[6-(1-methylcyclooctyl)pyridazin-3-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[6-(1-methylcyclooctyl)pyridazin-3-yl]benzamide CAS Name: 2,6-dimethoxy-N-[6-(1-methylcyclooctyl)-3-pyridazinyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[6-(1-methylcyclooctyl)pyridazin-3-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[6-(1-methylcyclooctyl)pyridazin-3-yl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)C2=NN=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1(CCCCCCC1)C2=NN=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H29N3O3/c1-22(14-7-5-4-6-8-15-22)18-12-13-19(25-24-18)23-21(26)20-16(27-2)10-9-11-17(20)28-3/h9-13H,4-8,14-15H2,1-3H3,(H,23,25,26)