N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline Openeye Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methyl-aniline CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-cyclohexyl-4-methylaniline IUPAC Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-cyclohexyl-4-methylaniline Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-(p-tolyl)amine Formula: C20H23BrN4 MolecularWeight: 399.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4/c1-15-8-10-17(11-9-15)25(16-6-3-2-4-7-16)14-18-19(21)24-13-5-12-22-20(24)23-18/h5,8-13,16H,2-4,6-7,14H2,1H3