N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C22H31N3O2/c1-5-22(3,4)16-10-12-17(13-11-16)23-20(26)14-25-21(27)19-9-7-6-8-18(19)15(2)24-25/h6-9,16-17H,5,10-14H2,1-4H3,(H,23,26)