(E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-cyclohexyl-1-piperazinyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylpiperazino)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)N3CCN(CC3)C4CCCCC4)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C4CCCCC4)/C)OC

InChI

InChI=1S/C24H32N2O3/c1-17(20-14-21-18(2)16-29-23(21)15-22(20)28-3)13-24(27)26-11-9-25(10-12-26)19-7-5-4-6-8-19/h13-16,19H,4-12H2,1-3H3/b17-13+