N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-2-methoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

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