5-(1-prop-2-enylpiperidin-4-yl)-3-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-(1-prop-2-enylpiperidin-4-yl)-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-(1-allyl-4-piperidyl)-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(1-prop-2-enyl-4-piperidinyl)-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-prop-2-enylpiperidin-4-yl)-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-(1-allyl-4-piperidyl)-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C=CCN1CCC(CC1)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C15H18N4O/c1-2-8-19-9-5-12(6-10-19)15-17-14(18-20-15)13-4-3-7-16-11-13/h2-4,7,11-12H,1,5-6,8-10H2