1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(3-nitrophenoxy)ethanone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-26-17-7-5-15(6-8-17)20-9-11-21(12-10-20)19(23)14-27-18-4-2-3-16(13-18)22(24)25/h2-8,13H,9-12,14H2,1H3