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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-fluoro-benzamide Formula: C17H23FN2O2 MolecularWeight: 306.375123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN2O2/c1-11(2)15(17(22)19-14-5-3-4-6-14)20-16(21)12-7-9-13(18)10-8-12/h7-11,14-15H,3-6H2,1-2H3,(H,19,22)(H,20,21)