1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-2-(4-cyclohexylphenoxy)ethanone

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-2-(4-cyclohexylphenoxy)ethanone Openeye Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-2-(4-cyclohexylphenoxy)ethanone CAS Name: 1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-2-(4-cyclohexylphenoxy)ethanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-2-(4-cyclohexylphenoxy)ethanone Traditional Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazino]-2-(4-cyclohexylphenoxy)ethanone Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H28ClN3O4/c25-21-7-4-8-22(28(30)31)24(21)27-15-13-26(14-16-27)23(29)17-32-20-11-9-19(10-12-20)18-5-2-1-3-6-18/h4,7-12,18H,1-3,5-6,13-17H2