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

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[4-(4-nitro-3-piperidino-phenyl)piperazino]ethanone Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O4/c24-19-6-2-3-7-22(19)32-17-23(29)27-14-12-25(13-15-27)18-8-9-20(28(30)31)21(16-18)26-10-4-1-5-11-26/h2-3,6-9,16H,1,4-5,10-15,17H2