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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-15-3-7-18(8-4-15)23-21(27)17-11-13-26(14-12-17)22-24-20(25-29-22)16-5-9-19(28-2)10-6-16/h3-10,17H,11-14H2,1-2H3,(H,23,27)