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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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