3-cyclopentyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C17H23FN2O2 MolecularWeight: 306.375123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2CCCC2

InChI

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