1-[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethoxy]phenyl]propan-1-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-2-20(25)16-3-9-19(10-4-16)29-15-21(26)23-13-11-22(12-14-23)17-5-7-18(8-6-17)24(27)28/h3-10H,2,11-15H2,1H3