N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-5-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-5-(4-methylphenyl)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-5-(p-tolyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-imidazolyl)-5-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [2-imidazol-1-yl-5-(p-tolyl)pyrimidin-4-yl]-piperonyl-amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2NCC3=CC4=C(C=C3)OCO4)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2NCC3=CC4=C(C=C3)OCO4)N5C=CN=C5

InChI

InChI=1S/C22H19N5O2/c1-15-2-5-17(6-3-15)18-12-25-22(27-9-8-23-13-27)26-21(18)24-11-16-4-7-19-20(10-16)29-14-28-19/h2-10,12-13H,11,14H2,1H3,(H,24,25,26)