N-cyclopentyl-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-cyclopentyl-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-cyclopentyl-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C15H20FN3O2 MolecularWeight: 293.336603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H20FN3O2/c16-12-7-5-11(6-8-12)9-17-15(21)18-10-14(20)19-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,19,20)(H2,17,18,21)