2-(1-methyl-8-phenethyloxy-imidazo[1,5-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-8-phenethyloxy-imidazo[1,5-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(1-methyl-8-phenethyloxy-imidazo[1,5-a]pyridin-3-yl)acetonitrile CAS Name: 2-(1-methyl-8-phenethyloxy-3-imidazo[1,5-a]pyridinyl)acetonitrile IUPAC Name: 2-(1-methyl-8-phenethyloxyimidazo[1,5-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(1-methyl-8-phenethyloxy-imidazo[1,5-a]pyridin-3-yl)acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CC#N)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CC#N)OCCC3=CC=CC=C3

InChI

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