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

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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