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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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