3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[5-(4-chlorophenyl)oxazol-2-yl]propan-1-one Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-13(23)21-8-10-22(11-9-21)18(24)7-6-17-20-12-16(25-17)14-2-4-15(19)5-3-14/h2-5,12H,6-11H2,1H3