2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-benzyl-2-(3-benzyloxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-benzyl-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(3-benzoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]-benzyl-amine Formula: C26H22N4O MolecularWeight: 406.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-3-9-20(10-4-1)18-28-25-24(29-26-27-15-8-16-30(25)26)22-13-7-14-23(17-22)31-19-21-11-5-2-6-12-21/h1-17,28H,18-19H2