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N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-hydroxy-propyl]piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-hydroxypropyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-[3-[(4-fluorophenyl)methoxy]-2-hydroxypropyl]piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[4-[3-(4-fluorobenzyl)oxy-2-hydroxy-propyl]piperazino]acetamide
Formula: C24H32FN3O3
MolecularWeight: 429.527583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC=C(C=C3)F)O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC=C(C=C3)F)O


InChI

InChI=1S/C24H32FN3O3/c1-18-4-3-5-19(2)24(18)26-23(30)15-28-12-10-27(11-13-28)14-22(29)17-31-16-20-6-8-21(25)9-7-20/h3-9,22,29H,10-17H2,1-2H3,(H,26,30)


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