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2-[3-bromanyl-5-methoxy-4-[(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol

2-[3-bromanyl-5-methoxy-4-[(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol

Systemtic Name:2-[3-bromanyl-5-methoxy-4-[(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol
Openeye Name:2-[3-bromo-5-methoxy-4-[[4-methyl-6-(1-piperidyl)-1,3,5-triazin-2-yl]oxy]phenyl]propan-2-ol
CAS Name:2-[3-bromo-5-methoxy-4-[[4-methyl-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]phenyl]-2-propanol
IUPAC Name:2-[3-bromo-5-methoxy-4-[(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol
Traditional Name:2-[3-bromo-5-methoxy-4-[(4-methyl-6-piperidino-s-triazin-2-yl)oxy]phenyl]propan-2-ol
Formula: C19H25BrN4O3
MolecularWeight: 437.3308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(C)(C)O)OC)N3CCCCC3


Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(C)(C)O)OC)N3CCCCC3


InChI

InChI=1S/C19H25BrN4O3/c1-12-21-17(24-8-6-5-7-9-24)23-18(22-12)27-16-14(20)10-13(19(2,3)25)11-15(16)26-4/h10-11,25H,5-9H2,1-4H3


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