CC(C)(C)c1nc(C2CCC2)cc(N2CCN(CCCCl)CC2)n1
IUPAC: 2-tert-butyl-4-[4-(3-chloropropyl)piperazin-1-yl]-6-cyclobutylpyrimidine
SMILES: CC(C)(C)c1nc(C2CCC2)cc(N2CCN(CCCCl)CC2)n1
Canonical SMILES: CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCl)C3CCC3
Fórmula molecular: C19H31ClN4
Masa molecular: 350.90
InChIKey: OSQZGYDKHRKUAD-UHFFFAOYSA-N
InChI: InChI=1S/C19H31ClN4/c1-19(2,3)18-21-16(15-6-4-7-15)14-17(22-18)24-12-10-23(11-13-24)9-5-8-20/h14-15H,4-13H2,1-3H3
PubChem CID: 66673104 →

Sinónimos

SCHEMBL387135OSQZGYDKHRKUAD-UHFFFAOYSA-N2-tert-Butyl-4-[4-(3-chloro-propyl)-piperazin-1-yl]-6-cyclobutyl-pyrimidine

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