2-[4-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-fluoro-4-methoxy-benzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-fluoro-4-methoxybenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzoyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F2N3O3/c1-28-18-7-2-14(12-17(18)22)20(27)25-10-8-24(9-11-25)13-19(26)23-16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,23,26)