N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[cyclopentyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(cyclopentanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C18H24FN3O3 MolecularWeight: 349.399863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FN3O3/c1-11(2)15(20-16(23)13-7-9-14(19)10-8-13)18(25)22-21-17(24)12-5-3-4-6-12/h7-12,15H,3-6H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)