1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-(4-p-anisoylpiperazino)ethanone Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-28-16-8-6-15(7-9-16)20(25)22-12-10-21(11-13-22)19(24)14-29-18-5-3-2-4-17(18)23(26)27/h2-9H,10-14H2,1H3