N-(1-ethanoylpiperidin-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-13(23)22-11-9-15(10-12-22)19-16(24)7-8-17-20-21-18(25-17)14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,19,24)