N4,N6-bis[1-(1-phenoxyethoxy)propyl]-2-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis[1-(1-phenoxyethoxy)propyl]-2-phenyl-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis[1-(1-phenoxyethoxy)propyl]-2-phenyl-pyrimidine-4,6-diamine CAS Name: N4,N6-bis[1-(1-phenoxyethoxy)propyl]-2-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis[1-(1-phenoxyethoxy)propyl]-2-phenylpyrimidine-4,6-diamine Traditional Name: 1-(1-phenoxyethoxy)propyl-[6-[1-(1-phenoxyethoxy)propylamino]-2-phenyl-pyrimidin-4-yl]amine Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC(=NC(=N1)C2=CC=CC=C2)NC(CC)OC(C)OC3=CC=CC=C3)OC(C)OC4=CC=CC=C4

Isomeric SMILES

CCC(NC1=CC(=NC(=N1)C2=CC=CC=C2)NC(CC)OC(C)OC3=CC=CC=C3)OC(C)OC4=CC=CC=C4

InChI

InChI=1S/C32H38N4O4/c1-5-30(39-23(3)37-26-18-12-8-13-19-26)33-28-22-29(36-32(35-28)25-16-10-7-11-17-25)34-31(6-2)40-24(4)38-27-20-14-9-15-21-27/h7-24,30-31H,5-6H2,1-4H3,(H2,33,34,35,36)