1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-2-phenyl-ethane-1,2-dione Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H23NO3/c28-24(22-14-13-18-12-11-17-8-4-10-21(22)23(17)18)20-9-5-15-27(16-20)26(30)25(29)19-6-2-1-3-7-19/h1-4,6-8,10,13-14,20H,5,9,11-12,15-16H2/t20-/m0/s1