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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]propyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]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)CCCNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCNC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N6O3/c1-15-10-19(25-21(24-15)27-9-7-22-13-27)26(2)8-3-6-23-20(28)12-16-4-5-17-18(11-16)30-14-29-17/h4-5,7,9-11,13H,3,6,8,12,14H2,1-2H3,(H,23,28)