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(Z)-2-(1-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

(Z)-2-(1-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name:(Z)-2-(1-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one
Openeye Name:(Z)-2-(benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one
CAS Name:(Z)-2-(4-benzofuranyl)-1-(4-phenyl-1-piperazinyl)-2-buten-1-one
IUPAC Name:(Z)-2-(1-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one
Traditional Name:(Z)-2-(benzofuran-4-yl)-1-(4-phenylpiperazino)but-2-en-1-one
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C2C=COC2=CC=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C/C=C(/C1=C2C=COC2=CC=C1)\C(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H22N2O2/c1-2-18(19-9-6-10-21-20(19)11-16-26-21)22(25)24-14-12-23(13-15-24)17-7-4-3-5-8-17/h2-11,16H,12-15H2,1H3/b18-2-


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