4-[2-methyl-2-oxidanyl-1-[2-(2-oxidanylpropan-2-yl)furo[3,2-c]pyridin-4-yl]propyl]benzenecarbonitrile

Systemtic Name: 4-[2-methyl-2-oxidanyl-1-[2-(2-oxidanylpropan-2-yl)furo[3,2-c]pyridin-4-yl]propyl]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-1-[2-(1-hydroxy-1-methyl-ethyl)furo[3,2-c]pyridin-4-yl]-2-methyl-propyl]benzonitrile CAS Name: 4-[2-hydroxy-1-[2-(2-hydroxypropan-2-yl)-4-furo[3,2-c]pyridinyl]-2-methylpropyl]benzonitrile IUPAC Name: 4-[2-hydroxy-1-[2-(2-hydroxypropan-2-yl)furo[3,2-c]pyridin-4-yl]-2-methylpropyl]benzonitrile Traditional Name: 4-[2-hydroxy-1-[2-(1-hydroxy-1-methyl-ethyl)furo[3,2-c]pyridin-4-yl]-2-methyl-propyl]benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(O1)C=CN=C2C(C3=CC=C(C=C3)C#N)C(C)(C)O)O

Isomeric SMILES

CC(C)(C1=CC2=C(O1)C=CN=C2C(C3=CC=C(C=C3)C#N)C(C)(C)O)O

InChI

InChI=1S/C21H22N2O3/c1-20(2,24)17-11-15-16(26-17)9-10-23-19(15)18(21(3,4)25)14-7-5-13(12-22)6-8-14/h5-11,18,24-25H,1-4H3