3-[2-[6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-3-yl]-1H-imidazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-3-yl]-1H-imidazol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-[6-(2-tert-butoxyethoxy)-3-pyridyl]-1H-imidazol-5-yl]benzonitrile CAS Name: 3-[2-[6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-3-pyridinyl]-1H-imidazol-5-yl]benzonitrile IUPAC Name: 3-[2-[6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-3-yl]-1H-imidazol-5-yl]benzonitrile Traditional Name: 3-[2-[6-(2-tert-butoxyethoxy)-3-pyridyl]-1H-imidazol-5-yl]benzonitrile Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCOC1=NC=C(C=C1)C2=NC=C(N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)OCCOC1=NC=C(C=C1)C2=NC=C(N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)27-10-9-26-19-8-7-17(13-23-19)20-24-14-18(25-20)16-6-4-5-15(11-16)12-22/h4-8,11,13-14H,9-10H2,1-3H3,(H,24,25)