N-[2-(2-phenylmethoxyphenoxy)ethyl]-N'-pyrimidin-2-yl-propane-1,3-diamine

Systemtic Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]-N'-pyrimidin-2-yl-propane-1,3-diamine Openeye Name: N-[2-(2-benzyloxyphenoxy)ethyl]-N'-pyrimidin-2-yl-propane-1,3-diamine CAS Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]-N'-(2-pyrimidinyl)propane-1,3-diamine IUPAC Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]-N'-pyrimidin-2-ylpropane-1,3-diamine Traditional Name: 2-(2-benzoxyphenoxy)ethyl-[3-(2-pyrimidylamino)propyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCCCNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCCCNC3=NC=CC=N3

InChI

InChI=1S/C22H26N4O2/c1-2-8-19(9-3-1)18-28-21-11-5-4-10-20(21)27-17-16-23-12-6-13-24-22-25-14-7-15-26-22/h1-5,7-11,14-15,23H,6,12-13,16-18H2,(H,24,25,26)