2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

InChI

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