4,6-di(piperidin-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-di(piperidin-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(1-piperidyl)-N-[(E)-2-pyridylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-piperidinyl)-N-[(E)-2-pyridinylmethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-di(piperidin-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(E)-2-pyridylmethyleneamino]amine Formula: C19H26N8 MolecularWeight: 366.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=N3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CC=N3)N4CCCCC4

InChI

InChI=1S/C19H26N8/c1-5-11-26(12-6-1)18-22-17(25-21-15-16-9-3-4-10-20-16)23-19(24-18)27-13-7-2-8-14-27/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,23,24,25)/b21-15+