2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1-phenyl-ethanone Openeye Name: 2-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1-phenylethanone Traditional Name: 2-(4-amino-6-piperidino-s-triazin-2-yl)-1-phenyl-ethanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H19N5O/c17-15-18-14(11-13(22)12-7-3-1-4-8-12)19-16(20-15)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-11H2,(H2,17,18,19,20)