N-[3-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(2-nitrophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[4-(2-nitrophenyl)piperazino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c27-21(15-31-18-5-3-4-17(14-18)23-22(28)16-8-9-16)25-12-10-24(11-13-25)19-6-1-2-7-20(19)26(29)30/h1-7,14,16H,8-13,15H2,(H,23,28)