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N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N'-methyl-propane-1,3-diamine

N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N'-methyl-propane-1,3-diamine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N'-methyl-propane-1,3-diamine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N'-methyl-propane-1,3-diamine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-N'-methylpropane-1,3-diamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-N'-methylpropane-1,3-diamine
Traditional Name:(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-[3-(piperonylamino)propyl]amine
Formula: C20H24N6O2
MolecularWeight: 380.44356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCNCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCNCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H24N6O2/c1-15-10-19(24-20(23-15)26-9-7-22-13-26)25(2)8-3-6-21-12-16-4-5-17-18(11-16)28-14-27-17/h4-5,7,9-11,13,21H,3,6,8,12,14H2,1-2H3


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