3,3-dimethyl-1-[2-(6-pyridin-3-ylhexanoyl)-1,2-diazinan-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(6-pyridin-3-ylhexanoyl)-1,2-diazinan-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-[6-(3-pyridyl)hexanoyl]hexahydropyridazin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-[1-oxo-6-(3-pyridinyl)hexyl]-1-diazinanyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(6-pyridin-3-ylhexanoyl)diazinan-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-[6-(3-pyridyl)hexanoyl]hexahydropyridazin-1-yl]pentane-1,2-dione Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCN1C(=O)CCCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCN1C(=O)CCCCCC2=CN=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-4-22(2,3)20(27)21(28)25-16-9-8-15-24(25)19(26)13-7-5-6-11-18-12-10-14-23-17-18/h10,12,14,17H,4-9,11,13,15-16H2,1-3H3