(E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)piperazino]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C=C(C)C3=C(C(=C4C(=C3)C(=CO4)C5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)/C=C(\C)/C3=C(C(=C4C(=C3)C(=CO4)C5=CC=CC=C5)C)OC

InChI

InChI=1S/C32H34N2O3/c1-21-11-12-22(2)29(17-21)33-13-15-34(16-14-33)30(35)18-23(3)26-19-27-28(25-9-7-6-8-10-25)20-37-32(27)24(4)31(26)36-5/h6-12,17-20H,13-16H2,1-5H3/b23-18+