4-[(3R)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-2H-phthalazin-1-one

Systemtic Name: 4-[(3R)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[(3R)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[(3R)-3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-2H-phthalazin-1-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=O)C3=CC=CC=C32)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=NNC(=O)C3=CC=CC=C32)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H23N3O3/c31-25(21-13-12-17-11-10-16-5-3-9-19(21)23(16)17)18-6-4-14-30(15-18)27(33)24-20-7-1-2-8-22(20)26(32)29-28-24/h1-3,5,7-9,12-13,18H,4,6,10-11,14-15H2,(H,29,32)/t18-/m1/s1