2-(2,7-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2,7-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-2,7-dimethyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2,7-dimethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2,7-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-benzoxy-2,7-dimethyl-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(C2=NC(=C(N2C=C1)CC#N)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NC(=C(N2C=C1)CC#N)C)OCC3=CC=CC=C3

InChI

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