N-(2-azanylpyridin-3-yl)-4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[[(4-fluorobenzyl)carbamoylamino]methyl]benzamide Formula: C21H20FN5O2 MolecularWeight: 393.414203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN5O2/c22-17-9-5-15(6-10-17)13-26-21(29)25-12-14-3-7-16(8-4-14)20(28)27-18-2-1-11-24-19(18)23/h1-11H,12-13H2,(H2,23,24)(H,27,28)(H2,25,26,29)