4-[6-(2-hydroxyethyloxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide

Systemtic Name: 4-[6-(2-hydroxyethyloxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide Openeye Name: 4-[6-(2-hydroxyethoxy)-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]benzamide CAS Name: 4-[6-(2-hydroxyethoxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide IUPAC Name: 4-[6-(2-hydroxyethoxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]benzamide Traditional Name: 4-[6-(2-hydroxyethoxy)-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(N=C2)C3=CC=NC=C3)OCCO)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(N=C2)C3=CC=NC=C3)OCCO)C(=O)N

InChI

InChI=1S/C18H18N4O3/c19-16(24)13-3-1-12(2-4-13)15-11-21-17(14-5-7-20-8-6-14)22-18(15)25-10-9-23/h1-8,11,17,22-23H,9-10H2,(H2,19,24)