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

Systemtic Name: N-[4-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]butyl]pyridin-2-amine Openeye Name: N-[4-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]butyl]pyridin-2-amine CAS Name: N-[4-[5-(2,2-dimethyl-4-methyldioxybutyl)-1,2,4-oxadiazol-3-yl]butyl]-2-pyridinamine IUPAC Name: N-[4-[5-(2,2-dimethyl-4-methylperoxybutyl)-1,2,4-oxadiazol-3-yl]butyl]pyridin-2-amine Traditional Name: 4-[5-(2,2-dimethyl-4-methylperoxy-butyl)-1,2,4-oxadiazol-3-yl]butyl-(2-pyridyl)amine Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOOC)CC1=NC(=NO1)CCCCNC2=CC=CC=N2

Isomeric SMILES

CC(C)(CCOOC)CC1=NC(=NO1)CCCCNC2=CC=CC=N2

InChI

InChI=1S/C18H28N4O3/c1-18(2,10-13-24-23-3)14-17-21-16(22-25-17)9-5-7-12-20-15-8-4-6-11-19-15/h4,6,8,11H,5,7,9-10,12-14H2,1-3H3,(H,19,20)