N-cyclohexyl-2-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-2-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)-5-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-(5-methyl-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NC4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-3-26-19-14-12-17(13-15-19)21-22(23-18-9-5-4-6-10-18)25-16(2)8-7-11-20(25)24-21/h7-8,11-15,18,23H,3-6,9-10H2,1-2H3