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

Systemtic Name: 1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-nitro-3-piperidino-phenyl)piperazino]-2-phenoxy-ethanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c28-23(18-31-20-7-3-1-4-8-20)26-15-13-24(14-16-26)19-9-10-21(27(29)30)22(17-19)25-11-5-2-6-12-25/h1,3-4,7-10,17H,2,5-6,11-16,18H2