N-(3-chloranyl-4-cyano-phenyl)-2-(oxan-4-yl)-2-oxidanyl-3-(3-pyridin-3-ylphenyl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(oxan-4-yl)-2-oxidanyl-3-(3-pyridin-3-ylphenyl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-3-[3-(3-pyridyl)phenyl]-2-tetrahydropyran-4-yl-propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-(4-oxanyl)-3-[3-(3-pyridinyl)phenyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-(oxan-4-yl)-3-(3-pyridin-3-ylphenyl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-3-[3-(3-pyridyl)phenyl]-2-tetrahydropyran-4-yl-propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(CC2=CC=CC(=C2)C3=CN=CC=C3)(C(=O)NC4=CC(=C(C=C4)C#N)Cl)O

Isomeric SMILES

C1COCCC1C(CC2=CC=CC(=C2)C3=CN=CC=C3)(C(=O)NC4=CC(=C(C=C4)C#N)Cl)O

InChI

InChI=1S/C26H24ClN3O3/c27-24-14-23(7-6-20(24)16-28)30-25(31)26(32,22-8-11-33-12-9-22)15-18-3-1-4-19(13-18)21-5-2-10-29-17-21/h1-7,10,13-14,17,22,32H,8-9,11-12,15H2,(H,30,31)