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

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-[(3-methyl-4-pyridyl)methyl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C17H19N5O2/c1-12-8-18-7-6-14(12)10-22(2)16-5-4-13(9-19-16)17-20-15(11-23-3)21-24-17/h4-9H,10-11H2,1-3H3