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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-13-8-18(24-20(22-13)26-7-6-21-11-26)25(3)10-19(27)23-14(2)15-4-5-16-17(9-15)29-12-28-16/h4-9,11,14H,10,12H2,1-3H3,(H,23,27)