N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN4O3/c23-17-7-4-10-19(14-17)30-21-16(6-5-12-24-21)15-26-20(28)11-13-25-22(29)27-18-8-2-1-3-9-18/h1-10,12,14H,11,13,15H2,(H,26,28)(H2,25,27,29)