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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazino]but-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17-6-5-7-20(12-17)26-8-10-27(11-9-26)25(28)13-18(2)21-14-22-19(3)16-30-24(22)15-23(21)29-4/h5-7,12-16H,8-11H2,1-4H3/b18-13+