N-[5-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]pentyl]pyridin-2-amine

Systemtic Name: N-[5-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]pentyl]pyridin-2-amine Openeye Name: N-[5-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]pentyl]pyridin-2-amine CAS Name: N-[5-[5-(2,2-dimethyl-4-methyldioxybutyl)-1,2,4-oxadiazol-3-yl]pentyl]-2-pyridinamine IUPAC Name: N-[5-[5-(2,2-dimethyl-4-methylperoxybutyl)-1,2,4-oxadiazol-3-yl]pentyl]pyridin-2-amine Traditional Name: 5-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]pentyl-(2-pyridyl)amine Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOOC)CC1=NC(=NO1)CCCCCNC2=CC=CC=N2

Isomeric SMILES

CC(C)(CCOOC)CC1=NC(=NO1)CCCCCNC2=CC=CC=N2

InChI

InChI=1S/C19H30N4O3/c1-19(2,11-14-25-24-3)15-18-22-17(23-26-18)10-5-4-7-12-20-16-9-6-8-13-21-16/h6,8-9,13H,4-5,7,10-12,14-15H2,1-3H3,(H,20,21)