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

Systemtic Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[4-(2-methoxyphenyl)piperazino]-3-nitro-phenyl]-phenyl-methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-31-23-10-6-5-9-21(23)26-15-13-25(14-16-26)20-12-11-19(17-22(20)27(29)30)24(28)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3