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

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyridin-2-amine Traditional Name: benzyl-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-21(11-13-6-4-3-5-7-13)16-9-8-14(10-18-16)17-19-15(12-22-2)20-23-17/h3-10H,11-12H2,1-2H3