1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(acenaphthene-5-carbonyl)piperidino]-2-methoxy-ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-25-13-19(23)22-11-3-5-16(12-22)21(24)18-10-9-15-8-7-14-4-2-6-17(18)20(14)15/h2,4,6,9-10,16H,3,5,7-8,11-13H2,1H3