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N-[2-ethanoyl-5-(4-fluorophenyl)thiophen-3-yl]-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide

N-[2-ethanoyl-5-(4-fluorophenyl)thiophen-3-yl]-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-[2-ethanoyl-5-(4-fluorophenyl)thiophen-3-yl]-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-[2-acetyl-5-(4-fluorophenyl)-3-thienyl]-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide
CAS Name:N-[2-acetyl-5-(4-fluorophenyl)-3-thiophenyl]-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-[2-acetyl-5-(4-fluorophenyl)thiophen-3-yl]-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide
Traditional Name:N-[2-acetyl-5-(4-fluorophenyl)-3-thienyl]-2-(4-p-toluoylpiperazino)acetamide
Formula: C26H26FN3O3S
MolecularWeight: 479.566343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(SC(=C3)C4=CC=C(C=C4)F)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(SC(=C3)C4=CC=C(C=C4)F)C(=O)C


InChI

InChI=1S/C26H26FN3O3S/c1-17-3-5-20(6-4-17)26(33)30-13-11-29(12-14-30)16-24(32)28-22-15-23(34-25(22)18(2)31)19-7-9-21(27)10-8-19/h3-10,15H,11-14,16H2,1-2H3,(H,28,32)


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