[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(3-methoxyphenyl)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(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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