(3S)-N,N-diethyl-1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N,N-diethyl-1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N,N-diethyl-1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N,N-diethyl-1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N,N-diethyl-1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N,N-diethyl-1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-3-carboxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[NH+](C1)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCC[NH+](C1)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H25N5O2/c1-3-23(4-2)18(24)14-8-7-11-22(12-14)13-16-20-17(21-25-16)15-9-5-6-10-19-15/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3/p+1/t14-/m0/s1