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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[2-(2-pyridyl)ethyl]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2/c1-27-18-8-5-15(6-9-18)20-25-21(28-26-20)16-7-10-19(24-14-16)23-13-11-17-4-2-3-12-22-17/h2-10,12,14H,11,13H2,1H3,(H,23,24)