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

Systemtic Name: 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C17H15N3O MolecularWeight: 279.313042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)[14CH2]C#N

InChI

InChI=1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3/i9+2