N-[4-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[4-(4-nitrophenyl)piperazino]propoxy]phenyl]acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26N4O5/c1-16(26)22-17-2-8-21(9-3-17)30-15-20(27)14-23-10-12-24(13-11-23)18-4-6-19(7-5-18)25(28)29/h2-9,20,27H,10-15H2,1H3,(H,22,26)