5-(1-benzofuran-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-methyl-N-(2-tetrahydropyran-4-ylethyl)-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-methyl-N-[2-(4-oxanyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-(2-tetrahydropyran-4-ylethyl)amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CCC1CCOCC1)C2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O2/c1-23(9-6-14-7-10-24-11-8-14)19-21-16(13-20-22-19)18-12-15-4-2-3-5-17(15)25-18/h2-5,12-14H,6-11H2,1H3