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

Systemtic Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)piperazino]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-17-6-7-18(2)23(12-17)27-8-10-28(11-9-27)26(29)13-19(3)21-14-22-20(4)16-31-25(22)15-24(21)30-5/h6-7,12-16H,8-11H2,1-5H3/b19-13+