4-[4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]piperidin-4-ol

Systemtic Name: 4-[4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]piperidin-4-ol Openeye Name: 4-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]piperidin-4-ol CAS Name: 4-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]-4-piperidinol IUPAC Name: 4-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]piperidin-4-ol Traditional Name: 4-[4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]phenyl]piperidin-4-ol Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C4(CCNCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C4(CCNCC4)O

InChI

InChI=1S/C21H24N6O/c1-14-2-8-17(9-3-14)24-20-26-18(25-19(22)27-20)15-4-6-16(7-5-15)21(28)10-12-23-13-11-21/h2-9,23,28H,10-13H2,1H3,(H3,22,24,25,26,27)