3,3-dimethyl-1-[2-(5-phenylpentanoyl)-1,2-diazinan-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(5-phenylpentanoyl)-1,2-diazinan-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(5-phenylpentanoyl)hexahydropyridazin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(1-oxo-5-phenylpentyl)-1-diazinanyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(5-phenylpentanoyl)diazinan-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(5-phenylpentanoyl)hexahydropyridazin-1-yl]pentane-1,2-dione Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCN1C(=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCN1C(=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-4-22(2,3)20(26)21(27)24-17-11-10-16-23(24)19(25)15-9-8-14-18-12-6-5-7-13-18/h5-7,12-13H,4,8-11,14-17H2,1-3H3