2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-(4,6-dipiperidino-s-triazin-2-yl)-1-phenyl-ethanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H27N5O/c27-18(17-10-4-1-5-11-17)16-19-22-20(25-12-6-2-7-13-25)24-21(23-19)26-14-8-3-9-15-26/h1,4-5,10-11H,2-3,6-9,12-16H2