2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)piperazino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H24ClFN4O3 MolecularWeight: 386.848863

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCN(CC1)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCN(CC1)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H24ClFN4O3/c1-26-10-5-20-17(25)21-16(24)12-23-8-6-22(7-9-23)11-13-14(18)3-2-4-15(13)19/h2-4H,5-12H2,1H3,(H2,20,21,24,25)