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

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

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCN(CC4)C5CCCCC5)/C

InChI

InChI=1S/C30H36N2O3/c1-3-34-28-20-29-26(27(21-35-29)23-10-6-4-7-11-23)19-25(28)22(2)18-30(33)32-16-14-31(15-17-32)24-12-8-5-9-13-24/h4,6-7,10-11,18-21,24H,3,5,8-9,12-17H2,1-2H3/b22-18+