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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-17(26)24-13-15-25(16-14-24)21(27)12-11-20-23-22-19(28-20)10-6-5-9-18-7-3-2-4-8-18/h2-4,7-8H,5-6,9-16H2,1H3