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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN4/c1-15-8-7-11-19(12-15)26(18-9-5-4-6-10-18)14-20-21(23)27-17(3)13-16(2)24-22(27)25-20/h7-8,11-13,18H,4-6,9-10,14H2,1-3H3