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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propylphenyl)butane-1,4-dione Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propylphenyl)butane-1,4-dione CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-4-(4-propylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-(4-propylphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-4-(4-propylphenyl)butane-1,4-dione Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-2-3-18-4-6-19(7-5-18)22(27)12-13-23(28)25-16-14-24(15-17-25)20-8-10-21(11-9-20)26(29)30/h4-11H,2-3,12-17H2,1H3