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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O4/c1-30-20-7-9-21(10-8-20)31-15-3-6-23(29)27-13-11-26(12-14-27)17-22(28)25-19-5-2-4-18(24)16-19/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3,(H,25,28)