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

Systemtic Name: 1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-9-11-18(12-10-16)21-23-22(27-24-21)19-8-5-13-25(15-19)20(26)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3