1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazino]-4-nitro-phenyl]piperazine Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H33N5O4/c1-36-24-10-7-22(8-11-24)29-13-15-30(16-14-29)23-9-12-25(33(34)35)27(21-23)32-19-17-31(18-20-32)26-5-3-4-6-28(26)37-2/h3-12,21H,13-20H2,1-2H3