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

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 2-(4-nitrophenyl)-1-(4-p-anisoylpiperazino)ethanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-18-8-4-16(5-9-18)20(25)22-12-10-21(11-13-22)19(24)14-15-2-6-17(7-3-15)23(26)27/h2-9H,10-14H2,1H3