N-(2-aminocarbonylcyclopentyl)-2-fluoranyl-4-(4-methyl-2-oxidanylidene-piperazin-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-2-fluoranyl-4-(4-methyl-2-oxidanylidene-piperazin-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(4-methyl-2-oxo-piperazin-1-yl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(4-methyl-2-oxo-1-piperazinyl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(4-methyl-2-oxopiperazin-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-keto-4-methyl-piperazino)benzamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1)C2=CC(=C(C=C2)C(=O)NC3CCCC3C(=O)N)F

Isomeric SMILES

CN1CCN(C(=O)C1)C2=CC(=C(C=C2)C(=O)NC3CCCC3C(=O)N)F

InChI

InChI=1S/C18H23FN4O3/c1-22-7-8-23(16(24)10-22)11-5-6-12(14(19)9-11)18(26)21-15-4-2-3-13(15)17(20)25/h5-6,9,13,15H,2-4,7-8,10H2,1H3,(H2,20,25)(H,21,26)