N-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C15H19N5O2/c21-14(17-7-10-20-8-2-1-3-9-20)15-18-13(19-22-15)12-5-4-6-16-11-12/h4-6,11H,1-3,7-10H2,(H,17,21)/p+1