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

Systemtic Name: 2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]piperazino]acetamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28FN3O3/c23-20-8-4-5-9-21(20)29-17-19(27)15-25-10-12-26(13-11-25)16-22(28)24-14-18-6-2-1-3-7-18/h1-9,19,27H,10-17H2,(H,24,28)