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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N6O3/c1-15-11-19(25-21(24-15)27-8-7-22-14-27)26(2)13-20(28)23-6-5-16-3-4-17-18(12-16)30-10-9-29-17/h3-4,7-8,11-12,14H,5-6,9-10,13H2,1-2H3,(H,23,28)