N-cyclohexyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(C)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H33N5O2/c1-17-8-10-19(11-9-17)22-25-21(30-26-22)16-27-12-14-28(15-13-27)18(2)23(29)24-20-6-4-3-5-7-20/h8-11,18,20H,3-7,12-16H2,1-2H3,(H,24,29)