N-cyclohexyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-5,7-dimethyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-[5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=CC3=N2)C)C)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=CC3=N2)C)C)NC4CCCCC4

InChI

InChI=1S/C22H27N3/c1-15-9-11-18(12-10-15)21-22(23-19-7-5-4-6-8-19)25-17(3)13-16(2)14-20(25)24-21/h9-14,19,23H,4-8H2,1-3H3