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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-19-8-10-20(11-9-19)23-26-22(30-27-23)13-12-21(29)25-18-24(14-4-2-5-15-24)28-16-6-3-7-17-28/h8-11H,2-7,12-18H2,1H3,(H,25,29)