(2S)-2-[8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile

Systemtic Name: (2S)-2-[8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile Openeye Name: (2S)-2-[8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile CAS Name: (2S)-2-[8-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanenitrile IUPAC Name: (2S)-2-[8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile Traditional Name: (2S)-2-[8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propionitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C(C)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)[C@H](C)C#N

InChI

InChI=1S/C20H21N3O/c1-4-12-24-17-9-7-16(8-10-17)18-19(15(3)13-21)23-11-5-6-14(2)20(23)22-18/h5-11,15H,4,12H2,1-3H3/t15-/m1/s1