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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(4-nitrophenyl)ethanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-26-18-8-6-16(7-9-18)20-10-12-21(13-11-20)19(23)14-15-2-4-17(5-3-15)22(24)25/h2-9H,10-14H2,1H3