1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-15-7-8-19(17(13-15)23(25)26)28-14-20(24)22-11-9-21(10-12-22)16-5-3-4-6-18(16)27-2/h3-8,13H,9-12,14H2,1-2H3