(E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)/C

InChI

InChI=1S/C25H27ClN2O3/c1-4-30-23-15-24-22(18(3)16-31-24)14-21(23)17(2)12-25(29)28-10-8-27(9-11-28)20-7-5-6-19(26)13-20/h5-7,12-16H,4,8-11H2,1-3H3/b17-12+