2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanone CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-16-8-10-17(11-9-16)21-23-22(28-24-21)18-6-5-7-19(14-18)27-15-20(26)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15H2,1H3