1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-oxidopyridin-1-ium-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1-oxidopyridin-1-ium-3-carbonyl)-3-piperidyl]methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C[N+](=CC=C2)[O-])C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-23(21-11-10-17-9-8-16-4-1-7-20(21)22(16)17)18-5-2-12-25(14-18)24(28)19-6-3-13-26(29)15-19/h1,3-4,6-7,10-11,13,15,18H,2,5,8-9,12,14H2/t18-/m0/s1