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

Systemtic Name: 2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H31N5O2/c1-4-5-17(3)22-19(27)14-25-10-12-26(13-11-25)15-20-23-21(24-28-20)18-8-6-16(2)7-9-18/h6-9,17H,4-5,10-15H2,1-3H3,(H,22,27)