[4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-phenoxy-phenyl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-phenoxy-phenyl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-phenoxy-phenyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(5-nitro-2-phenoxyphenyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-phenoxyphenyl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(5-nitro-2-phenoxy-phenyl)methanone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-31-23-10-6-5-9-21(23)25-13-15-26(16-14-25)24(28)20-17-18(27(29)30)11-12-22(20)32-19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3