2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H28N4O3/c1-20-9-11-21(12-10-20)27-24-7-3-4-8-25(24)29(36)33(31-27)19-26(34)30-23-15-13-22(14-16-23)28(35)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,30,34)