N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazino]acetamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H28FN3O3/c1-28-20-6-8-21(9-7-20)29-15-3-10-25-11-13-26(14-12-25)17-22(27)24-19-5-2-4-18(23)16-19/h2,4-9,16H,3,10-15,17H2,1H3,(H,24,27)