5-[[(3R)-3-(4-chlorophenyl)piperidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(3R)-3-(4-chlorophenyl)piperidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(3R)-3-(4-chlorophenyl)piperidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[[(3R)-3-(4-chlorophenyl)-1-piperidin-1-iumyl]methyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[(3R)-3-(4-chlorophenyl)piperidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(3R)-3-(4-chlorophenyl)piperidin-1-ium-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C18H19ClN5O+ MolecularWeight: 356.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5O/c19-15-5-3-13(4-6-15)14-2-1-9-24(11-14)12-17-22-18(23-25-17)16-10-20-7-8-21-16/h3-8,10,14H,1-2,9,11-12H2/p+1/t14-/m0/s1