N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c1-28-19-4-2-3-16(13-19)14-21(27)25-11-9-24(10-12-25)15-20(26)23-18-7-5-17(22)6-8-18/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)