N-[3-(2-fluoranylphenoxy)propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(2-fluorophenoxy)propyl]cyclopentanecarboxamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(2-fluorophenoxy)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(2-fluorophenoxy)propyl]cyclopentanecarboxamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCCOC2=CC=CC=C2F)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCCCOC2=CC=CC=C2F)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O3/c24-19-11-4-5-12-20(19)30-16-8-15-25-21(28)23(13-6-7-14-23)27-22(29)26-17-18-9-2-1-3-10-18/h1-5,9-12H,6-8,13-17H2,(H,25,28)(H2,26,27,29)