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(2S)-2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile

(2S)-2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile

Systemtic Name:(2S)-2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
Openeye Name:(2S)-2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
CAS Name:(2S)-2-[7-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanenitrile
IUPAC Name:(2S)-2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
Traditional Name:(2S)-2-[7-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(=CC3=N2)C)C(C)C#N


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)[C@H](C)C#N


InChI

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


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