1-[2-(2-oxidanyl-4-pyridin-3-yl-butoxy)-5-phenyl-phenyl]ethanone

Systemtic Name: 1-[2-(2-oxidanyl-4-pyridin-3-yl-butoxy)-5-phenyl-phenyl]ethanone Openeye Name: 1-[2-[2-hydroxy-4-(3-pyridyl)butoxy]-5-phenyl-phenyl]ethanone CAS Name: 1-[2-[2-hydroxy-4-(3-pyridinyl)butoxy]-5-phenylphenyl]ethanone IUPAC Name: 1-[2-(2-hydroxy-4-pyridin-3-ylbutoxy)-5-phenylphenyl]ethanone Traditional Name: 1-[2-[2-hydroxy-4-(3-pyridyl)butoxy]-5-phenyl-phenyl]ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-17(25)22-14-20(19-7-3-2-4-8-19)10-12-23(22)27-16-21(26)11-9-18-6-5-13-24-15-18/h2-8,10,12-15,21,26H,9,11,16H2,1H3