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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

InChI

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