N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-N-methyl-pyrimidin-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-N-methyl-2-pyrimidinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine Traditional Name: methyl-(1-piperonyl-4-piperidyl)-(2-pyrimidyl)amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4

InChI

InChI=1S/C18H22N4O2/c1-21(18-19-7-2-8-20-18)15-5-9-22(10-6-15)12-14-3-4-16-17(11-14)24-13-23-16/h2-4,7-8,11,15H,5-6,9-10,12-13H2,1H3