[(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-pyridin-2-yl-methanone Openeye Name: [(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-(2-pyridyl)methanone CAS Name: [(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-iumyl]-(2-pyridinyl)methanone IUPAC Name: [(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-pyridin-2-ylmethanone Traditional Name: [(3S)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-(2-pyridyl)methanone Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+]2CCCC(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+]2CCC[C@@H](C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H22N4O2/c1-2-6-15-19-16(23-20-15)12-21-10-5-7-13(11-21)17(22)14-8-3-4-9-18-14/h3-4,8-9,13H,2,5-7,10-12H2,1H3/p+1/t13-/m0/s1