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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H36N4O3/c1-2-31-21-11-9-20(10-12-21)24-27-23(32-28-24)14-13-22(30)26-19-25(15-5-3-6-16-25)29-17-7-4-8-18-29/h9-12H,2-8,13-19H2,1H3,(H,26,30)