N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)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)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)amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-14-10-18(25-20(24-14)26-7-6-21-13-26)23-12-19(27)22-5-4-15-2-3-16-17(11-15)29-9-8-28-16/h2-3,6-7,10-11,13H,4-5,8-9,12H2,1H3,(H,22,27)(H,23,24,25)