N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide CAS Name: N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC[NH+](C1)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-13(22)18-10-14-6-5-9-21(11-14)12-16-19-17(20-23-16)15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,18,22)/p+1/t14-/m1/s1