3-(2-azanylpentanoylamino)-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-5-fluoro-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-5-fluoro-4-methylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-5-fluoro-4-methylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-5-fluoro-4-methyl-benzamide Formula: C13H18FN3O2 MolecularWeight: 267.299323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C(=CC(=C1)C(=O)N)F)C)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C(=CC(=C1)C(=O)N)F)C)N

InChI

InChI=1S/C13H18FN3O2/c1-3-4-10(15)13(19)17-11-6-8(12(16)18)5-9(14)7(11)2/h5-6,10H,3-4,15H2,1-2H3,(H2,16,18)(H,17,19)