2-(2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-ethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-benzoxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H17N3O/c1-2-15-16(10-11-19)21-12-6-9-17(18(21)20-15)22-13-14-7-4-3-5-8-14/h3-9,12H,2,10,13H2,1H3