N-[4-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[2-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-15(28)25-19-8-4-17(5-9-19)22(29)26-10-12-27(13-11-26)23(30)21-14-20(21)16-2-6-18(24)7-3-16/h2-9,20-21H,10-14H2,1H3,(H,25,28)