1-(4-ethanoylpiperazin-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-14(22)20-9-11-21(12-10-20)18(23)8-7-17-19-13-16(24-17)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3