1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-(3-nitrophenoxy)propan-2-ol Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26ClN3O5/c22-17-4-6-20(7-5-17)29-13-12-23-8-10-24(11-9-23)15-19(26)16-30-21-3-1-2-18(14-21)25(27)28/h1-7,14,19,26H,8-13,15-16H2