N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C18H24N4O4/c1-2-3-15-20-17(26-21-15)5-4-16(23)19-14-6-9-22(10-7-14)18(24)13-8-11-25-12-13/h8,11-12,14H,2-7,9-10H2,1H3,(H,19,23)