N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-(6-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=C(C=CC3=N2)C)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-26-19-12-10-17(11-13-19)21-22(23-18-7-5-4-6-8-18)25-15-16(2)9-14-20(25)24-21/h9-15,18,23H,3-8H2,1-2H3