4-chloranyl-3-[4-[5-(hydroxymethyl)pyridin-3-yl]phenyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[4-[5-(hydroxymethyl)pyridin-3-yl]phenyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[4-[5-(hydroxymethyl)-3-pyridyl]phenyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[4-[5-(hydroxymethyl)-3-pyridinyl]phenyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[4-[5-(hydroxymethyl)pyridin-3-yl]phenyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(5-methylol-3-pyridyl)phenyl]benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC(=CN=C4)CO

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC(=CN=C4)CO

InChI

InChI=1S/C25H20ClN3O3/c1-32-24-9-7-21(14-28-24)29-25(31)19-6-8-23(26)22(11-19)18-4-2-17(3-5-18)20-10-16(15-30)12-27-13-20/h2-14,30H,15H2,1H3,(H,29,31)