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

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyridin-4-ylmethoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(4-pyridylmethoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyridin-4-ylmethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(hydroxymethyl)butyl]-6-(pyridin-4-ylmethoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methylolbutyl)-6-(4-pyridylmethoxy)nicotinamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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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=CC=NC=C3)CO

Isomeric SMILES

CCC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3=CC=NC=C3)CO

InChI

InChI=1S/C23H24ClN3O3/c1-2-16(14-28)12-26-22(29)19-11-21(18-3-5-20(24)6-4-18)23(27-13-19)30-15-17-7-9-25-10-8-17/h3-11,13,16,28H,2,12,14-15H2,1H3,(H,26,29)