N-(phenylcarbamoyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3/c29-19(24-22(30)23-18-9-5-2-6-10-18)15-27-11-13-28(14-12-27)16-20-25-21(26-31-20)17-7-3-1-4-8-17/h1-10H,11-16H2,(H2,23,24,29,30)