2-[[4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-piperidino-s-triazin-2-yl]amino]ethanol Formula: C17H23ClN6O2 MolecularWeight: 378.85652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCCC3)NCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCCC3)NCCO

InChI

InChI=1S/C17H23ClN6O2/c1-26-14-6-5-12(18)11-13(14)20-16-21-15(19-7-10-25)22-17(23-16)24-8-3-2-4-9-24/h5-6,11,25H,2-4,7-10H2,1H3,(H2,19,20,21,22,23)