2-[8-[(4-tert-butylphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[8-[(4-tert-butylphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[8-[(4-tert-butylphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[8-[(4-tert-butylphenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[8-[(4-tert-butylphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-(4-tert-butylbenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)C(C)(C)C)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)C(C)(C)C)CC#N

InChI

InChI=1S/C21H23N3O/c1-15-18(11-12-22)24-13-5-6-19(20(24)23-15)25-14-16-7-9-17(10-8-16)21(2,3)4/h5-10,13H,11,14H2,1-4H3