1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[4-nitro-3-(phenethylamino)phenyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazino]-2-phenoxy-ethanone Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c31-26(20-34-23-9-5-2-6-10-23)29-17-15-28(16-18-29)22-11-12-25(30(32)33)24(19-22)27-14-13-21-7-3-1-4-8-21/h1-12,19,27H,13-18,20H2