1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethoxyphenoxy)-3-[4-(2-nitrophenyl)piperazino]propan-2-ol Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C21H27N3O5/c1-2-28-18-7-9-19(10-8-18)29-16-17(25)15-22-11-13-23(14-12-22)20-5-3-4-6-21(20)24(26)27/h3-10,17,25H,2,11-16H2,1H3