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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(4-nitro-3-piperidino-phenyl)piperazino]ethanone Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O3/c24-19-6-4-18(5-7-19)16-23(29)27-14-12-25(13-15-27)20-8-9-21(28(30)31)22(17-20)26-10-2-1-3-11-26/h4-9,17H,1-3,10-16H2