2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C24H27N3O4/c1-16(2)21-14-22-18(15-31-23(22)12-17(21)3)13-24(28)26-10-8-25(9-11-26)19-4-6-20(7-5-19)27(29)30/h4-7,12,14-16H,8-11,13H2,1-3H3