1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethanoyl-4-methyl-6-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethanoyl-4-methyl-6-nitro-phenoxy)ethanone Openeye Name: 2-(2-acetyl-4-methyl-6-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-methyl-6-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-methyl-6-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-methyl-6-nitro-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN3O5/c1-15-11-19(16(2)27)22(20(12-15)26(29)30)31-14-21(28)25-9-7-24(8-10-25)13-17-3-5-18(23)6-4-17/h3-6,11-12H,7-10,13-14H2,1-2H3