(E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazino]-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)Cl)OC

InChI

InChI=1S/C25H25ClN2O5/c1-3-32-21-15-17(14-19(26)24(21)31-2)8-9-23(29)27-10-12-28(13-11-27)25(30)22-16-18-6-4-5-7-20(18)33-22/h4-9,14-16H,3,10-13H2,1-2H3/b9-8+