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

Systemtic Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazino]-4-nitro-phenyl]piperazino]ethanol Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)N4CCN(CC4)CCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)N4CCN(CC4)CCO)[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O4/c1-32-23-5-3-2-4-21(23)26-12-14-27(15-13-26)22-18-19(6-7-20(22)28(30)31)25-10-8-24(9-11-25)16-17-29/h2-7,18,29H,8-17H2,1H3