2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitro-phenyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitro-phenyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitro-phenyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitrophenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitrophenyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[3-[2-(4-tert-butylphenoxy)ethylamino]-4-nitro-phenyl]piperazino]ethanol Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCN(CC3)CCO)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCN(CC3)CCO)[N+](=O)[O-]

InChI

InChI=1S/C24H34N4O4/c1-24(2,3)19-4-7-21(8-5-19)32-17-10-25-22-18-20(6-9-23(22)28(30)31)27-13-11-26(12-14-27)15-16-29/h4-9,18,25,29H,10-17H2,1-3H3