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

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

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

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