N-(4-ethanoylphenyl)-2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methyl-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methylpiperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazino]acetamide Formula: C24H30FN3O4 MolecularWeight: 443.511103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30FN3O4/c1-17-13-27(15-24(31)26-20-9-7-19(8-10-20)18(2)29)11-12-28(17)14-21(30)16-32-23-6-4-3-5-22(23)25/h3-10,17,21,30H,11-16H2,1-2H3,(H,26,31)