N-[4-[[4-piperidin-1-yl-6-(pyrazol-1-ylamino)-1,3,5-triazin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-piperidin-1-yl-6-(pyrazol-1-ylamino)-1,3,5-triazin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-piperidyl)-6-(pyrazol-1-ylamino)-1,3,5-triazin-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-piperidinyl)-6-(1-pyrazolylamino)-1,3,5-triazin-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-piperidin-1-yl-6-(pyrazol-1-ylamino)-1,3,5-triazin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-piperidino-6-(pyrazol-1-ylamino)-s-triazin-2-yl]methyl]phenyl]acetamide Formula: C20H24N8O MolecularWeight: 392.45756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC(=NC(=N2)NN3C=CC=N3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC(=NC(=N2)NN3C=CC=N3)N4CCCCC4

InChI

InChI=1S/C20H24N8O/c1-15(29)22-17-8-6-16(7-9-17)14-18-23-19(26-28-13-5-10-21-28)25-20(24-18)27-11-3-2-4-12-27/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,29)(H,23,24,25,26)