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

Systemtic Name: 2-(2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-phenethyloxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-phenethyloxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(2-methyl-8-phenethyloxy-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H17N3O/c1-14-16(9-11-19)21-12-5-8-17(18(21)20-14)22-13-10-15-6-3-2-4-7-15/h2-8,12H,9-10,13H2,1H3