(3-methylbenzo[g][1]benzofuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4/c1-16-20-11-6-17-4-2-3-5-21(17)23(20)31-22(16)24(28)26-14-12-25(13-15-26)18-7-9-19(10-8-18)27(29)30/h2-11H,12-15H2,1H3