3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]benzamide

Systemtic Name: 3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]benzamide Openeye Name: 3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]benzamide CAS Name: 3-[4-[2-hydroxy-4-(3-pyridinyl)butoxy]phenyl]benzamide IUPAC Name: 3-[4-(2-hydroxy-4-pyridin-3-ylbutoxy)phenyl]benzamide Traditional Name: 3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C22H22N2O3/c23-22(26)19-5-1-4-18(13-19)17-7-10-21(11-8-17)27-15-20(25)9-6-16-3-2-12-24-14-16/h1-5,7-8,10-14,20,25H,6,9,15H2,(H2,23,26)