4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-oxazepane

Systemtic Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-oxazepane Openeye Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-1,4-oxazepane CAS Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-oxazepane IUPAC Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-oxazepane Traditional Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-1,4-oxazepane Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCCOCC4

InChI

InChI=1S/C19H20N4O3/c1-24-16-6-3-14(4-7-16)18-21-19(26-22-18)15-5-8-17(20-13-15)23-9-2-11-25-12-10-23/h3-8,13H,2,9-12H2,1H3