2-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]propionamide Formula: C23H24N6O MolecularWeight: 400.47626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-15(2)22(30)27-18-9-10-20-19(13-18)25-14-29(20)21-11-12-24-23(28-21)26-16(3)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,27,30)(H,24,26,28)