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

Systemtic Name: (2S)-2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile Openeye Name: (2S)-2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile CAS Name: (2S)-2-[2-(4-tert-butylphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanenitrile IUPAC Name: (2S)-2-[2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile Traditional Name: (2S)-2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propionitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(C)C#N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)[C@H](C)C#N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3/c1-14-10-11-24-18(12-14)23-19(20(24)15(2)13-22)16-6-8-17(9-7-16)21(3,4)5/h6-12,15H,1-5H3/t15-/m1/s1