1-[4-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-(acenaphthene-5-carbonyl)piperidino]piperidino]ethanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H30N2O2/c1-17(28)26-14-11-21(12-15-26)27-13-3-5-20(16-27)25(29)23-10-9-19-8-7-18-4-2-6-22(23)24(18)19/h2,4,6,9-10,20-21H,3,5,7-8,11-16H2,1H3