1-[2-(3-fluoranylphenoxy)pyridin-3-yl]-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine

Systemtic Name: 1-[2-(3-fluoranylphenoxy)pyridin-3-yl]-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine Openeye Name: 1-[2-(3-fluorophenoxy)-3-pyridyl]-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine CAS Name: 1-[2-(3-fluorophenoxy)-3-pyridinyl]-N-[[2-(1-pyrrolidinyl)-5-pyrimidinyl]methyl]methanamine IUPAC Name: 1-[2-(3-fluorophenoxy)pyridin-3-yl]-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine Traditional Name: [2-(3-fluorophenoxy)-3-pyridyl]methyl-[(2-pyrrolidinopyrimidin-5-yl)methyl]amine Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)CNCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)CNCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C21H22FN5O/c22-18-6-3-7-19(11-18)28-20-17(5-4-8-24-20)15-23-12-16-13-25-21(26-14-16)27-9-1-2-10-27/h3-8,11,13-14,23H,1-2,9-10,12,15H2