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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[1-(methoxymethyl)propyl]pyridin-2-amine CAS Name: N-(1-methoxybutan-2-yl)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(1-methoxybutan-2-yl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCC(COC)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-3-16(13-24-2)21-17-10-9-15(12-20-17)19-22-18(23-25-19)11-14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3,(H,20,21)