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

Systemtic Name: N-[3-[[4-(4-pyridin-2-yloxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[4-(2-pyridyloxy)-1-piperidyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[4-(2-pyridinyloxy)-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(4-pyridin-2-yloxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[4-(2-pyridyloxy)piperidino]-s-triazin-2-yl]amino]phenyl]acetamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)OC4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)OC4=CC=CC=N4

InChI

InChI=1S/C21H23N7O2/c1-15(29)25-16-5-4-6-17(13-16)26-20-23-14-24-21(27-20)28-11-8-18(9-12-28)30-19-7-2-3-10-22-19/h2-7,10,13-14,18H,8-9,11-12H2,1H3,(H,25,29)(H,23,24,26,27)