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

Systemtic Name: N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O4/c1-16(2)23(28-22(32)15-21-19-5-3-4-6-20(19)24(33)30-29-21)25(34)31-13-11-26(35,12-14-31)17-7-9-18(27)10-8-17/h3-10,16,23,35H,11-15H2,1-2H3,(H,28,32)(H,30,33)