2-[2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-(3-phenylpropoxy)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-(3-phenylpropoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCCCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCCCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C19H19N3O/c1-15-17(11-12-20)22-13-5-10-18(19(22)21-15)23-14-6-9-16-7-3-2-4-8-16/h2-5,7-8,10,13H,6,9,11,14H2,1H3