N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-29-14-13-24-21(29)20(16-7-9-19(31-2)10-8-16)28-22(30)17-5-3-6-18(15-17)27-23-25-11-4-12-26-23/h3-15,20H,1-2H3,(H,28,30)(H,25,26,27)