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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-methyl-[(E)-piperonylideneamino]amine Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H29N7O2/c1-27(23-15-17-8-9-18-19(14-17)31-16-30-18)20-24-21(28-10-4-2-5-11-28)26-22(25-20)29-12-6-3-7-13-29/h8-9,14-15H,2-7,10-13,16H2,1H3/b23-15+