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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-15-6-10-17(11-7-15)23-22(27)26-14-4-3-5-19(26)21-24-20(25-29-21)16-8-12-18(28-2)13-9-16/h6-13,19H,3-5,14H2,1-2H3,(H,23,27)