2-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-24-10-12-25(13-11-24)21(27)18-6-2-17(3-7-18)15-23-20(26)14-16-4-8-19(22)9-5-16/h2-9H,10-15H2,1H3,(H,23,26)