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

Systemtic Name: N-methyl-4,6-di(piperidin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine Openeye Name: N-methyl-4,6-bis(1-piperidyl)-N-[(E)-3-pyridylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: N-methyl-4,6-bis(1-piperidinyl)-N-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: N-methyl-4,6-di(piperidin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-methyl-[(E)-3-pyridylmethyleneamino]amine Formula: C20H28N8 MolecularWeight: 380.48992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)N=CC4=CN=CC=C4

Isomeric SMILES

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/N=C/C4=CN=CC=C4

InChI

InChI=1S/C20H28N8/c1-26(22-16-17-9-8-10-21-15-17)18-23-19(27-11-4-2-5-12-27)25-20(24-18)28-13-6-3-7-14-28/h8-10,15-16H,2-7,11-14H2,1H3/b22-16+