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

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

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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)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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