2-(cyclopentylcarbamoylamino)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(cyclopentylcarbamoylamino)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(cyclopentylcarbamoylamino)-N-(4-fluorophenyl)acetamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(cyclopentylcarbamoylamino)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(cyclopentylcarbamoylamino)-N-(4-fluorophenyl)acetamide Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C14H18FN3O2/c15-10-5-7-12(8-6-10)17-13(19)9-16-14(20)18-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19)(H2,16,18,20)