2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]-N-m-cumenyl-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(C)C

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(C)C

InChI

InChI=1S/C25H30N4O2/c1-17(2)19-9-6-10-20(14-19)26-23(30)16-29-25(31)22-12-5-4-11-21(22)24(27-29)28-13-7-8-18(3)15-28/h4-6,9-12,14,17-18H,7-8,13,15-16H2,1-3H3,(H,26,30)