N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline Openeye Name: N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-cyclohexyl-4-methylaniline IUPAC Name: N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methylaniline Traditional Name: (3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-(p-tolyl)amine Formula: C22H27BrN4 MolecularWeight: 427.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(N3C(=CC(=NC3=N2)C)C)Br)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(N3C(=CC(=NC3=N2)C)C)Br)C4CCCCC4

InChI

InChI=1S/C22H27BrN4/c1-15-9-11-19(12-10-15)26(18-7-5-4-6-8-18)14-20-21(23)27-17(3)13-16(2)24-22(27)25-20/h9-13,18H,4-8,14H2,1-3H3