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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-10-12-17(13-11-16)21-23-22(28-24-21)19-9-5-6-14-25(19)20(26)15-27-18-7-3-2-4-8-18/h2-4,7-8,10-13,19H,5-6,9,14-15H2,1H3/t19-/m1/s1