N-[1-(4-methoxyphenyl)cyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-27-23(29)20-9-5-4-8-19(20)21(26-27)16-22(28)25-24(14-6-3-7-15-24)17-10-12-18(30-2)13-11-17/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,28)