2-(4,6-dimethylpyrimidin-2-yl)-1-[3-[(4-phenylphenyl)methoxy]phenyl]guanidine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[3-[(4-phenylphenyl)methoxy]phenyl]guanidine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[3-[(4-phenylphenyl)methoxy]phenyl]guanidine CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-1-[3-[(4-phenylphenyl)methoxy]phenyl]guanidine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[3-[(4-phenylphenyl)methoxy]phenyl]guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-phenylbenzyl)oxyphenyl]guanidine Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N5O/c1-18-15-19(2)29-26(28-18)31-25(27)30-23-9-6-10-24(16-23)32-17-20-11-13-22(14-12-20)21-7-4-3-5-8-21/h3-16H,17H2,1-2H3,(H3,27,28,29,30,31)