3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O3/c1-17-9-11-18(12-10-17)23-26-22(31-27-23)14-13-21(29)25-20-8-4-3-7-19(20)24(30)28-15-5-2-6-16-28/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,25,29)