1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-4-(4-propoxyphenyl)butane-1,4-dione Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O5/c1-2-17-31-21-9-3-18(4-10-21)22(27)11-12-23(28)25-15-13-24(14-16-25)19-5-7-20(8-6-19)26(29)30/h3-10H,2,11-17H2,1H3