N-(cyclopentylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[1-(2-fluorophenyl)ethylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]propionamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H24FN3O2/c1-11(14-9-5-6-10-15(14)18)19-12(2)16(22)21-17(23)20-13-7-3-4-8-13/h5-6,9-13,19H,3-4,7-8H2,1-2H3,(H2,20,21,22,23)