(2S)-2-[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile

Systemtic Name: (2S)-2-[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile Openeye Name: (2S)-2-[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile CAS Name: (2S)-2-[2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanenitrile IUPAC Name: (2S)-2-[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile Traditional Name: (2S)-2-(2-p-phenetylimidazo[1,2-a]pyridin-3-yl)propionitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C(C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)[C@H](C)C#N

InChI

InChI=1S/C18H17N3O/c1-3-22-15-9-7-14(8-10-15)17-18(13(2)12-19)21-11-5-4-6-16(21)20-17/h4-11,13H,3H2,1-2H3/t13-/m1/s1