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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-nitrophenyl)piperazino]propan-1-one Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O4/c1-19(2,3)18-20-16(28-21-18)8-9-17(25)23-12-10-22(11-13-23)14-6-4-5-7-15(14)24(26)27/h4-7H,8-13H2,1-3H3