3-(4-azanylbutanoylamino)-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-(4-azanylbutanoylamino)-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-(4-aminobutanoylamino)-5-fluoro-4-methyl-benzamide CAS Name: 3-[(4-amino-1-oxobutyl)amino]-5-fluoro-4-methylbenzamide IUPAC Name: 3-(4-aminobutanoylamino)-5-fluoro-4-methylbenzamide Traditional Name: 3-(4-aminobutanoylamino)-5-fluoro-4-methyl-benzamide Formula: C12H16FN3O2 MolecularWeight: 253.272743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N)NC(=O)CCCN

InChI

InChI=1S/C12H16FN3O2/c1-7-9(13)5-8(12(15)18)6-10(7)16-11(17)3-2-4-14/h5-6H,2-4,14H2,1H3,(H2,15,18)(H,16,17)