N-(3-methylphenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(m-tolyl)-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-methylphenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(m-tolyl)-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H24N4O2/c1-15-6-3-8-17(12-15)20-24-21(28-25-20)18-9-5-11-26(14-18)22(27)23-19-10-4-7-16(2)13-19/h3-4,6-8,10,12-13,18H,5,9,11,14H2,1-2H3,(H,23,27)