1-piperidin-1-yl-2-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 1-(1-piperidinyl)-2-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-1-piperidino-ethanone Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O2/c1-18(2)19-6-8-20(9-7-19)23-24-21(30-25-23)16-26-12-14-27(15-13-26)17-22(29)28-10-4-3-5-11-28/h6-9,18H,3-5,10-17H2,1-2H3