6-[2-(1-oxidanyl-7-phenyl-heptyl)-1,3-oxazol-5-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[2-(1-oxidanyl-7-phenyl-heptyl)-1,3-oxazol-5-yl]pyridine-2-carbonitrile Openeye Name: 6-[2-(1-hydroxy-7-phenyl-heptyl)oxazol-5-yl]pyridine-2-carbonitrile CAS Name: 6-[2-(1-hydroxy-7-phenylheptyl)-5-oxazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[2-(1-hydroxy-7-phenylheptyl)-1,3-oxazol-5-yl]pyridine-2-carbonitrile Traditional Name: 6-[2-(1-hydroxy-7-phenyl-heptyl)oxazol-5-yl]picolinonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(C2=NC=C(O2)C3=CC=CC(=N3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(C2=NC=C(O2)C3=CC=CC(=N3)C#N)O

InChI

InChI=1S/C22H23N3O2/c23-15-18-12-8-13-19(25-18)21-16-24-22(27-21)20(26)14-7-2-1-4-9-17-10-5-3-6-11-17/h3,5-6,8,10-13,16,20,26H,1-2,4,7,9,14H2