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

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

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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)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-12-7-17(24-19(22-12)25-6-5-20-10-25)21-9-18(26)23-13(2)14-3-4-15-16(8-14)28-11-27-15/h3-8,10,13H,9,11H2,1-2H3,(H,23,26)(H,21,22,24)