N-[3-[[4-[4-(2-methylphenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[4-(2-methylphenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[4-(2-methylphenoxy)-1-piperidyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[4-(2-methylphenoxy)-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[4-(2-methylphenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[4-(2-methylphenoxy)piperidino]-s-triazin-2-yl]amino]phenyl]acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(CC2)C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(CC2)C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H26N6O2/c1-16-6-3-4-9-21(16)31-20-10-12-29(13-11-20)23-25-15-24-22(28-23)27-19-8-5-7-18(14-19)26-17(2)30/h3-9,14-15,20H,10-13H2,1-2H3,(H,26,30)(H,24,25,27,28)