N-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: N-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (4-chloro-3-fluoro-benzyl)-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C19H18ClFN4 MolecularWeight: 356.824423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC(=C(C=C2)Cl)F)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC(=C(C=C2)Cl)F)C3=CC=NC=C3

InChI

InChI=1S/C19H18ClFN4/c1-12(23-10-14-3-4-17(20)18(21)9-14)16-11-24-19(25-13(16)2)15-5-7-22-8-6-15/h3-9,11-12,23H,10H2,1-2H3