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N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name:N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
Openeye Name:N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS Name:N-[1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
IUPAC Name:N-[1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Traditional Name:N-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-keto-1-methyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide
Formula: C24H25ClN4O4
MolecularWeight: 468.9327
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)CC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)CC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C24H25ClN4O4/c1-15(26-21(30)14-20-18-4-2-3-5-19(18)22(31)28-27-20)23(32)29-12-10-24(33,11-13-29)16-6-8-17(25)9-7-16/h2-9,15,33H,10-14H2,1H3,(H,26,30)(H,28,31)


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