N-[3-[2-[(4-fluorophenyl)methylcarbamoylamino]pentanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-fluorophenyl)methylcarbamoylamino]pentanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(4-fluorophenyl)methylcarbamoylamino]pentanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-1-oxopentyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(4-fluorophenyl)methylcarbamoylamino]pentanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-fluorobenzyl)carbamoylamino]pentanoylamino]phenyl]cyclopropanecarboxamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O3/c1-2-4-20(28-23(31)25-14-15-7-11-17(24)12-8-15)22(30)27-19-6-3-5-18(13-19)26-21(29)16-9-10-16/h3,5-8,11-13,16,20H,2,4,9-10,14H2,1H3,(H,26,29)(H,27,30)(H2,25,28,31)