5-chloranyl-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyrrolidin-1-ylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-pyrrolidino-pyrimidine-4-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3=NC(=NC=C3Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3=NC(=NC=C3Cl)N4CCCC4

InChI

InChI=1S/C22H22ClN5O3/c1-30-16-5-7-17(8-6-16)31-19-9-4-15(12-24-19)13-25-21(29)20-18(23)14-26-22(27-20)28-10-2-3-11-28/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,25,29)