1-(3-methylpyridin-2-yl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine

Systemtic Name: 1-(3-methylpyridin-2-yl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Openeye Name: N-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(3-methyl-2-pyridyl)propan-2-amine CAS Name: 1-(3-methyl-2-pyridinyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-propanamine IUPAC Name: 1-(3-methylpyridin-2-yl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Traditional Name: 1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl-[1-methyl-2-(3-methyl-2-pyridyl)ethyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC(C)C2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=C(N=CC=C1)CC(C)NC(C)C2=NC(=NO2)C(C)C

InChI

InChI=1S/C16H24N4O/c1-10(2)15-19-16(21-20-15)13(5)18-12(4)9-14-11(3)7-6-8-17-14/h6-8,10,12-13,18H,9H2,1-5H3