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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C

InChI

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