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

Systemtic Name: N-cyclopentyl-2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-2-methyl-piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-2-methyl-piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-2-methyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-2-methylpiperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-2-methyl-piperazino]acetamide Formula: C21H32FN3O3 MolecularWeight: 393.495483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(=O)NC2CCCC2)CC(COC3=CC=CC=C3F)O

Isomeric SMILES

CC1CN(CCN1CC(=O)NC2CCCC2)CC(COC3=CC=CC=C3F)O

InChI

InChI=1S/C21H32FN3O3/c1-16-12-24(13-18(26)15-28-20-9-5-4-8-19(20)22)10-11-25(16)14-21(27)23-17-6-2-3-7-17/h4-5,8-9,16-18,26H,2-3,6-7,10-15H2,1H3,(H,23,27)