(E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-cyclohexyl-1-piperazinyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylpiperazino)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C4CCCCC4)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C4CCCCC4)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O3/c1-21(18-28(33)32-16-14-31(15-17-32)24-12-8-5-9-13-24)25-19-26-27(23-10-6-4-7-11-23)20-35-30(26)22(2)29(25)34-3/h4,6-7,10-11,18-20,24H,5,8-9,12-17H2,1-3H3/b21-18+