1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one

Systemtic Name: 1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one Openeye Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-3-isoxazolidin-2-yl-propan-1-one CAS Name: 1-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-3-(2-isoxazolidinyl)-1-propanone IUPAC Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one Traditional Name: 1-[3-(acenaphthene-5-carbonyl)piperidino]-3-isoxazolidin-2-yl-propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2CCCO2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2CCCO2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H28N2O3/c27-22(11-14-26-13-3-15-29-26)25-12-2-5-19(16-25)24(28)21-10-9-18-8-7-17-4-1-6-20(21)23(17)18/h1,4,6,9-10,19H,2-3,5,7-8,11-16H2