3-[5-[3-(2-methoxyethoxy)phenyl]pyridin-2-yl]oxy-N-pyrimidin-4-yl-azetidine-1-carboxamide

Systemtic Name: 3-[5-[3-(2-methoxyethoxy)phenyl]pyridin-2-yl]oxy-N-pyrimidin-4-yl-azetidine-1-carboxamide Openeye Name: 3-[[5-[3-(2-methoxyethoxy)phenyl]-2-pyridyl]oxy]-N-pyrimidin-4-yl-azetidine-1-carboxamide CAS Name: 3-[[5-[3-(2-methoxyethoxy)phenyl]-2-pyridinyl]oxy]-N-(4-pyrimidinyl)-1-azetidinecarboxamide IUPAC Name: 3-[5-[3-(2-methoxyethoxy)phenyl]pyridin-2-yl]oxy-N-pyrimidin-4-ylazetidine-1-carboxamide Traditional Name: 3-[[5-[3-(2-methoxyethoxy)phenyl]-2-pyridyl]oxy]-N-(4-pyrimidyl)azetidine-1-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C2=CN=C(C=C2)OC3CN(C3)C(=O)NC4=NC=NC=C4

Isomeric SMILES

COCCOC1=CC=CC(=C1)C2=CN=C(C=C2)OC3CN(C3)C(=O)NC4=NC=NC=C4

InChI

InChI=1S/C22H23N5O4/c1-29-9-10-30-18-4-2-3-16(11-18)17-5-6-21(24-12-17)31-19-13-27(14-19)22(28)26-20-7-8-23-15-25-20/h2-8,11-12,15,19H,9-10,13-14H2,1H3,(H,23,25,26,28)