N-(2,2-dimethyloxan-4-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2,2-dimethyltetrahydropyran-4-yl)pyridin-2-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2,2-dimethyloxan-4-yl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(2,2-dimethyltetrahydropyran-4-yl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)NC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H24N4O2/c1-21(2)13-17(10-11-26-21)23-18-9-8-16(14-22-18)20-24-19(25-27-20)12-15-6-4-3-5-7-15/h3-9,14,17H,10-13H2,1-2H3,(H,22,23)