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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine CAS Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-pyrazinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine Traditional Name: methyl-[5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(pyrazin-2-ylmethyl)amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC=CN=C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N6O2/c1-27(14-17-13-22-9-10-23-17)20-8-5-16(12-24-20)21-25-19(26-29-21)11-15-3-6-18(28-2)7-4-15/h3-10,12-13H,11,14H2,1-2H3