3-(phenylmethyl)-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole

Systemtic Name: 3-(phenylmethyl)-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole Openeye Name: 3-benzyl-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole IUPAC Name: 3-benzyl-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole Traditional Name: 3-benzyl-2-(1,2,3,6-tetrahydropyridin-3-yl)-5H-1,2,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)N2C(=NCO2)CC3=CC=CC=C3

Isomeric SMILES

C1C=CC(CN1)N2C(=NCO2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c1-2-5-12(6-3-1)9-14-16-11-18-17(14)13-7-4-8-15-10-13/h1-7,13,15H,8-11H2