1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-4H-1,2,4-triazin-3-one

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-4H-1,2,4-triazin-3-one Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexoxy]-2-methyl-4H-1,2,4-triazin-3-one CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-4H-1,2,4-triazin-3-one IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-4H-1,2,4-triazin-3-one Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexoxy]-2-methyl-4H-1,2,4-triazin-3-one Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC=CN1OC2(CCCCC2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)NC=CN1OC2(CCCCC2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H26N4O4/c1-22-18(24)20-11-12-23(22)27-19(9-5-2-6-10-19)21-13-15-14-25-16-7-3-4-8-17(16)26-15/h3-4,7-8,11-12,15,21H,2,5-6,9-10,13-14H2,1H3,(H,20,24)