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

Systemtic Name: N-(oxan-3-ylmethyl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydropyran-3-ylmethyl)pyridin-2-amine CAS Name: N-(3-oxanylmethyl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-(oxan-3-ylmethyl)-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: [5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(tetrahydropyran-3-ylmethyl)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

C1CC(COC1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3/c1-2-6-17(7-3-1)26-14-19-23-20(27-24-19)16-8-9-18(22-12-16)21-11-15-5-4-10-25-13-15/h1-3,6-9,12,15H,4-5,10-11,13-14H2,(H,21,22)