N-butan-2-yl-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-butan-2-yl-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-butan-2-yl-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-sec-butyl-propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NC(=NO1)C2=CCN(CC2)C

Isomeric SMILES

CCC(C)NC(=O)CCC1=NC(=NO1)C2=CCN(CC2)C

InChI

InChI=1S/C15H24N4O2/c1-4-11(2)16-13(20)5-6-14-17-15(18-21-14)12-7-9-19(3)10-8-12/h7,11H,4-6,8-10H2,1-3H3,(H,16,20)