(4-methoxy-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-26-16-6-4-15(5-7-16)20-9-11-21(12-10-20)19(23)14-3-8-18(27-2)17(13-14)22(24)25/h3-8,13H,9-12H2,1-2H3