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

Systemtic Name: N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H27FN2O2 MolecularWeight: 334.428283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN2O2/c1-13(2)17(19(24)21-16-7-5-3-4-6-8-16)22-18(23)14-9-11-15(20)12-10-14/h9-13,16-17H,3-8H2,1-2H3,(H,21,24)(H,22,23)