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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]piperazino]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-2-7-21-18(25)13-24-10-8-23(9-11-24)12-17-14-26-19(22-17)15-3-5-16(20)6-4-15/h2-6,14H,1,7-13H2,(H,21,25)