2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)methyl]acetamide Traditional Name: N-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)methyl]-2-(piperonylamino)acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)CNC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)CNC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N6O3/c1-13-6-15(24-19(23-13)25-5-4-20-11-25)9-22-18(26)10-21-8-14-2-3-16-17(7-14)28-12-27-16/h2-7,11,21H,8-10,12H2,1H3,(H,22,26)