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

Systemtic Name: 2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-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-phenylacetamide IUPAC Name: 2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-7-9-18(10-8-17)22-24-21(29-25-22)16-27-13-11-26(12-14-27)15-20(28)23-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,28)