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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC2=CC=C(C=C2)F)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC2=CC=C(C=C2)F)C(=O)NC3=C(C=NC=C3)N

InChI

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