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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]acetamide Traditional Name: N-[1-(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)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-13-9-18(25-20(23-13)26-6-5-21-12-26)22-11-19(27)24-14(2)15-3-4-16-17(10-15)29-8-7-28-16/h3-6,9-10,12,14H,7-8,11H2,1-2H3,(H,24,27)(H,22,23,25)