N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclohexyloxy-pyrimidin-4-amine

Systemtic Name: N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclohexyloxy-pyrimidin-4-amine Openeye Name: N-[(1S,2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-6-(cyclohexoxy)pyrimidin-4-amine CAS Name: N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclohexyloxy-4-pyrimidinamine IUPAC Name: N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclohexyloxypyrimidin-4-amine Traditional Name: [(1S,2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-[6-(cyclohexoxy)pyrimidin-4-yl]amine Formula: C26H29BrClN3O MolecularWeight: 514.88496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC3=CC(=NC=N3)OC4CCCCC4

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC3=CC(=NC=N3)OC4CCCCC4

InChI

InChI=1S/C26H29BrClN3O/c1-18(31-25-16-26(30-17-29-25)32-23-8-3-2-4-9-23)24(20-6-5-7-21(27)15-20)14-19-10-12-22(28)13-11-19/h5-7,10-13,15-18,23-24H,2-4,8-9,14H2,1H3,(H,29,30,31)/t18-,24+/m0/s1