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

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-15(26)23-19-8-4-17(5-9-19)21(28)25-12-10-24(11-13-25)20(27)14-16-2-6-18(22)7-3-16/h2-9H,10-14H2,1H3,(H,23,26)