2-[4-[3-(4-ethoxyphenoxy)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethoxyphenoxy)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(4-ethoxyphenoxy)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(4-ethoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(4-ethoxyphenoxy)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(4-ethoxyphenoxy)propanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O4/c1-2-30-20-6-8-21(9-7-20)31-15-10-23(29)27-13-11-26(12-14-27)17-22(28)25-19-5-3-4-18(24)16-19/h3-9,16H,2,10-15,17H2,1H3,(H,25,28)