N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-2-ylmethyl)pyridin-2-amine

Systemtic Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-2-ylmethyl)pyridin-2-amine Openeye Name: 5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-(tetrahydropyran-2-ylmethyl)pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxanylmethyl)-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-2-ylmethyl)pyridin-2-amine Traditional Name: [5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-(tetrahydropyran-2-ylmethyl)amine Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3CCCCO3

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3CCCCO3

InChI

InChI=1S/C18H26N4O2/c1-13(2)10-16-20-18(24-21-16)14-7-8-17(19-11-14)22(3)12-15-6-4-5-9-23-15/h7-8,11,13,15H,4-6,9-10,12H2,1-3H3