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

Systemtic Name: (E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(6-methoxy-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:

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

Isomeric SMILES

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

InChI

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