1-(4-ethanoylpiperazin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-14(23)21-9-11-22(12-10-21)18(24)8-7-17-19-16(20-25-17)13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3