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2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[4-[(3-acetamidophenyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[4-(3-acetamidobenzoyl)piperazino]-N-(4-fluorophenyl)acetamide
Formula: C21H23FN4O3
MolecularWeight: 398.430723
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C21H23FN4O3/c1-15(27)23-19-4-2-3-16(13-19)21(29)26-11-9-25(10-12-26)14-20(28)24-18-7-5-17(22)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,23,27)(H,24,28)


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