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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CN(C1CCOCC1)C2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3/c1-24(16-9-11-25-12-10-16)19-8-7-15(13-21-19)20-22-18(23-27-20)14-26-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14H2,1H3