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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)pyridin-2-amine Openeye Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)pyridin-2-amine Traditional Name: [5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[2-(3-pyridyl)ethyl]amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CN=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-28-19-7-4-16(5-8-19)13-21-26-22(29-27-21)18-6-9-20(25-15-18)24-12-10-17-3-2-11-23-14-17/h2-9,11,14-15H,10,12-13H2,1H3,(H,24,25)