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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N6O3/c1-14-10-18(24-20(22-14)26-9-7-21-12-26)25(2)8-3-4-19(27)23-15-5-6-16-17(11-15)29-13-28-16/h5-7,9-12H,3-4,8,13H2,1-2H3,(H,23,27)