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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C22H30N4O3/c1-16(27)17-8-10-18(11-9-17)25-12-14-26(15-13-25)20(28)7-5-6-19-23-21(24-29-19)22(2,3)4/h8-11H,5-7,12-15H2,1-4H3