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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(4-pyridylmethyl)pyridin-2-amine CAS Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)-2-pyridinamine IUPAC Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyridin-2-amine Traditional Name: [5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(4-pyridylmethyl)amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCC4=CC=NC=C4

InChI

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