6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrimidin-4-amine

Systemtic Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)-methyl-amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)N(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)N(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O2/c1-23(2,3)17-7-5-16(6-8-17)19-14-22(25-15-24-19)26(4)18-9-10-20-21(13-18)28-12-11-27-20/h5-10,13-15H,11-12H2,1-4H3