[4-(3-oxidanyl-5-pyridin-3-yl-pentyl)phenyl]-phenyl-methanone

Systemtic Name: [4-(3-oxidanyl-5-pyridin-3-yl-pentyl)phenyl]-phenyl-methanone Openeye Name: [4-[3-hydroxy-5-(3-pyridyl)pentyl]phenyl]-phenyl-methanone CAS Name: [4-[3-hydroxy-5-(3-pyridinyl)pentyl]phenyl]-phenylmethanone IUPAC Name: [4-(3-hydroxy-5-pyridin-3-ylpentyl)phenyl]-phenylmethanone Traditional Name: [4-[3-hydroxy-5-(3-pyridyl)pentyl]phenyl]-phenyl-methanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c25-22(15-11-19-5-4-16-24-17-19)14-10-18-8-12-21(13-9-18)23(26)20-6-2-1-3-7-20/h1-9,12-13,16-17,22,25H,10-11,14-15H2