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

Systemtic Name: 2-[2-methyl-8-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-(1-phenylethyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-13(15-7-4-3-5-8-15)16-9-6-12-21-17(10-11-19)14(2)20-18(16)21/h3-9,12-13H,10H2,1-2H3