N-(4-methylphenyl)-3-[2-(2-oxidanylidene-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[2-(2-oxidanylidene-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide Openeye Name: 3-[2-(2-oxo-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-(4-piperidyl)-N-(p-tolyl)furan-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[2-(2-oxo-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-(4-piperidinyl)-2-furancarboxamide IUPAC Name: N-(4-methylphenyl)-3-[2-(2-oxo-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-piperidin-4-ylfuran-2-carboxamide Traditional Name: 3-[2-(2-keto-5H-1,2,4-oxadiazol-2-ium-3-yl)ethyl]-N-(4-piperidyl)-N-(p-tolyl)-2-furamide Formula: C21H25N4O4+ MolecularWeight: 397.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=C(C=CO3)CCC4=NCO[N+]4=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=C(C=CO3)CCC4=NCO[N+]4=O

InChI

InChI=1S/C21H25N4O4/c1-15-2-5-17(6-3-15)24(18-8-11-22-12-9-18)21(26)20-16(10-13-28-20)4-7-19-23-14-29-25(19)27/h2-3,5-6,10,13,18,22H,4,7-9,11-12,14H2,1H3/q+1