(E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-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-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-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)piperazino]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C31H32N2O3 MolecularWeight: 480.59738

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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)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)OC

InChI

InChI=1S/C31H32N2O3/c1-21-10-11-22(2)28(16-21)32-12-14-33(15-13-32)31(34)17-23(3)25-18-26-27(24-8-6-5-7-9-24)20-36-30(26)19-29(25)35-4/h5-11,16-20H,12-15H2,1-4H3/b23-17+