3-methyl-N-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]benzamide

Systemtic Name: 3-methyl-N-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]benzamide Openeye Name: 3-methyl-N-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]benzamide CAS Name: 3-methyl-N-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyrimidinyl]benzamide IUPAC Name: 3-methyl-N-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]benzamide Traditional Name: 3-methyl-N-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=CC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=CC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H25N5O3/c1-17-5-4-6-18(15-17)22(29)27-23-25-20(28-10-13-30-14-11-28)16-21(26-23)31-12-8-19-7-2-3-9-24-19/h2-7,9,15-16H,8,10-14H2,1H3,(H,25,26,27,29)