2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c26-19(15-25-21(27)28-20(23-25)16-7-3-1-4-8-16)22-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h1,3-4,7-12H,2,5-6,13-15H2,(H,22,26)