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

Systemtic Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-cyclohexyl-1-piperazinyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylpiperazino)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2CCCCC2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C2CCCCC2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H34N2O3/c1-21(17-29(32)31-15-13-30(14-16-31)23-11-7-4-8-12-23)24-18-25-26(22-9-5-3-6-10-22)20-34-28(25)19-27(24)33-2/h3,5-6,9-10,17-20,23H,4,7-8,11-16H2,1-2H3/b21-17+