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

Systemtic Name: 4-methyl-N-[[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-8-10-17(11-9-16)22(28)24-15-20-25-21(26-30-20)18-6-5-7-19(14-18)23(29)27-12-3-2-4-13-27/h5-11,14H,2-4,12-13,15H2,1H3,(H,24,28)