N-[(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: N-[(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: N-[(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-1-(2-pyridyl)-N-(2-pyridylmethyl)methanamine CAS Name: N-[(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-1-(2-pyridinyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: N-[(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl-bis(2-pyridylmethyl)amine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(O2)C3=CC=CC=C3)CN(CC4=CC=CC=N4)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(O2)C3=CC=CC=C3)CN(CC4=CC=CC=N4)CC5=CC=CC=N5

InChI

InChI=1S/C28H27N3O2/c1-21-15-23(27-24(16-21)20-32-28(33-27)22-9-3-2-4-10-22)17-31(18-25-11-5-7-13-29-25)19-26-12-6-8-14-30-26/h2-16,28H,17-20H2,1H3