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

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]propan-1-one CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCC(=O)N1CCC[C@@H](C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H23NO2/c1-2-19(23)22-12-4-6-16(13-22)21(24)18-11-10-15-9-8-14-5-3-7-17(18)20(14)15/h3,5,7,10-11,16H,2,4,6,8-9,12-13H2,1H3/t16-/m0/s1