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

Systemtic Name: 2-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C19H25N5O2/c1-3-8-20-17(25)13-23-9-11-24(12-10-23)14-18-21-22-19(26-18)16-6-4-15(2)5-7-16/h3-7H,1,8-14H2,2H3,(H,20,25)