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

Systemtic Name: N-(3-fluorophenyl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazino]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-16-5-3-8-20(13-16)29-17(2)22(28)26-11-9-25(10-12-26)15-21(27)24-19-7-4-6-18(23)14-19/h3-8,13-14,17H,9-12,15H2,1-2H3,(H,24,27)