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6-chloranyl-N2,N4-dicyclopentyl-pyrimidine-2,4-diamine; N2,N4-dicyclopentyl-6-piperazin-1-yl-pyrimidine-2,4-diamine

6-chloranyl-N2,N4-dicyclopentyl-pyrimidine-2,4-diamine; N2,N4-dicyclopentyl-6-piperazin-1-yl-pyrimidine-2,4-diamine

Systemtic Name:6-chloranyl-N2,N4-dicyclopentyl-pyrimidine-2,4-diamine; N2,N4-dicyclopentyl-6-piperazin-1-yl-pyrimidine-2,4-diamine
Openeye Name:6-chloro-N2,N4-dicyclopentyl-pyrimidine-2,4-diamine; N2,N4-dicyclopentyl-6-piperazin-1-yl-pyrimidine-2,4-diamine
CAS Name:6-chloro-N2,N4-dicyclopentylpyrimidine-2,4-diamine; N2,N4-dicyclopentyl-6-(1-piperazinyl)pyrimidine-2,4-diamine
IUPAC Name:6-chloro-2-N,4-N-dicyclopentylpyrimidine-2,4-diamine; 2-N,4-N-dicyclopentyl-6-piperazin-1-ylpyrimidine-2,4-diamine
Traditional Name:[4-chloro-6-(cyclopentylamino)pyrimidin-2-yl]-cyclopentyl-amine; cyclopentyl-[2-(cyclopentylamino)-6-piperazino-pyrimidin-4-yl]amine
Formula: C32H51ClN10
MolecularWeight: 611.26734
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=NC(=N2)NC3CCCC3)Cl.C1CCC(C1)NC2=NC(=NC(=C2)N3CCNCC3)NC4CCCC4


Isomeric SMILES

C1CCC(C1)NC2=CC(=NC(=N2)NC3CCCC3)Cl.C1CCC(C1)NC2=NC(=NC(=C2)N3CCNCC3)NC4CCCC4


InChI

InChI=1S/C18H30N6.C14H21ClN4/c1-2-6-14(5-1)20-16-13-17(24-11-9-19-10-12-24)23-18(22-16)21-15-7-3-4-8-15;15-12-9-13(16-10-5-1-2-6-10)19-14(18-12)17-11-7-3-4-8-11/h13-15,19H,1-12H2,(H2,20,21,22,23);9-11H,1-8H2,(H2,16,17,18,19)


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