5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyrimidin-2-ylmethoxy)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyrimidin-2-ylmethoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyrimidin-2-ylmethoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(2-pyrimidinylmethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyrimidin-2-ylmethoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methylolbutyl)-6-(2-pyrimidylmethoxy)nicotinamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3=NC=CC=N3)CO

Isomeric SMILES

CCC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3=NC=CC=N3)CO

InChI

InChI=1S/C22H23ClN4O3/c1-2-15(13-28)11-26-21(29)17-10-19(16-4-6-18(23)7-5-16)22(27-12-17)30-14-20-24-8-3-9-25-20/h3-10,12,15,28H,2,11,13-14H2,1H3,(H,26,29)