cyclohexyl-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H27N3O2/c1-15-7-9-16(10-8-15)19-22-20(26-23-19)17-11-13-24(14-12-17)21(25)18-5-3-2-4-6-18/h7-10,17-18H,2-6,11-14H2,1H3