N6-[(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-N4-cyclopentyl-pyrimidine-4,6-diamine

Systemtic Name: N6-[(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-N4-cyclopentyl-pyrimidine-4,6-diamine Openeye Name: N6-[(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-N4-cyclopentyl-pyrimidine-4,6-diamine CAS Name: N6-[(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-N4-cyclopentylpyrimidine-4,6-diamine IUPAC Name: 6-N-[(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-4-N-cyclopentylpyrimidine-4,6-diamine Traditional Name: [(2S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propyl]-[6-(cyclopentylamino)pyrimidin-4-yl]amine Formula: C24H26BrClN4 MolecularWeight: 485.84704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=NC=N2)NCC(CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(C1)NC2=CC(=NC=N2)NC[C@@H](CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H26BrClN4/c25-20-5-3-4-18(13-20)19(12-17-8-10-21(26)11-9-17)15-27-23-14-24(29-16-28-23)30-22-6-1-2-7-22/h3-5,8-11,13-14,16,19,22H,1-2,6-7,12,15H2,(H2,27,28,29,30)/t19-/m1/s1