1-[[3-(aminomethyl)phenyl]methyl]-3-bromanyl-4-[(4-fluorophenyl)methoxy]pyridin-2-one

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-3-bromanyl-4-[(4-fluorophenyl)methoxy]pyridin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-3-bromo-4-[(4-fluorophenyl)methoxy]pyridin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-3-bromo-4-[(4-fluorophenyl)methoxy]-2-pyridinone IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-3-bromo-4-[(4-fluorophenyl)methoxy]pyridin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-3-bromo-4-(4-fluorobenzyl)oxy-2-pyridone Formula: C20H18BrFN2O2 MolecularWeight: 417.271523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)CN)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18BrFN2O2/c21-19-18(26-13-14-4-6-17(22)7-5-14)8-9-24(20(19)25)12-16-3-1-2-15(10-16)11-23/h1-10H,11-13,23H2