1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-[4-(2-nitrophenyl)piperazino]-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O5/c28-23(17-31-18-6-5-7-19(16-18)32-22-10-3-4-11-24-22)26-14-12-25(13-15-26)20-8-1-2-9-21(20)27(29)30/h1-11,16H,12-15,17H2