1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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