N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-keto-ethyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O3/c24-16(12-20-17(25)13-4-2-1-3-5-13)23-10-8-15(9-11-23)19-22-21-18(26-19)14-6-7-14/h1-5,14-15H,6-12H2,(H,20,25)