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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-3-(4-phenoxyphenoxy)propan-2-ol Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5/c29-22(19-32-23-10-12-25(13-11-23)33-24-4-2-1-3-5-24)18-26-14-16-27(17-15-26)20-6-8-21(9-7-20)28(30)31/h1-13,22,29H,14-19H2