N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propylpyrimidin-5-yl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propylpyrimidin-5-yl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propylpyrimidin-5-yl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propyl-5-pyrimidinyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propylpyrimidin-5-yl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: piperonyl-[(2-propylpyrimidin-5-yl)methyl]-(4-pyridylmethyl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NC=C(C=N1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O2/c1-2-3-22-24-11-19(12-25-22)15-26(13-17-6-8-23-9-7-17)14-18-4-5-20-21(10-18)28-16-27-20/h4-12H,2-3,13-16H2,1H3