N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[2-(2-methoxyphenoxy)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 2-[4-[[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]amino]phenoxy]ethyl-dimethyl-amine Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3OC5=CC=CC=C5OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3OC5=CC=CC=C5OC

InChI

InChI=1S/C28H28N6O3/c1-33(2)18-19-36-21-14-12-20(13-15-21)30-27-29-17-16-26(32-27)34-23-9-5-4-8-22(23)31-28(34)37-25-11-7-6-10-24(25)35-3/h4-17H,18-19H2,1-3H3,(H,29,30,32)