3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C21H28N4O3/c1-15(26)16-5-7-17(8-6-16)24-11-13-25(14-12-24)19(27)10-9-18-22-20(23-28-18)21(2,3)4/h5-8H,9-14H2,1-4H3