2-[4-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]piperazino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)CC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)CC(=O)NCC=C)C

InChI

InChI=1S/C21H28N4O2/c1-4-7-22-20(26)14-25-10-8-24(9-11-25)13-18-15-27-21(23-18)19-6-5-16(2)12-17(19)3/h4-6,12,15H,1,7-11,13-14H2,2-3H3,(H,22,26)