2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]pyridine-3-carboxamide Openeye Name: 2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[4-[1H-benzimidazol-2-yl(oxo)methyl]phenoxy]-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]nicotinamide Formula: C28H23N5O3 MolecularWeight: 477.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N5O3/c1-18(17-20-7-4-5-15-29-20)31-27(35)22-8-6-16-30-28(22)36-21-13-11-19(12-14-21)25(34)26-32-23-9-2-3-10-24(23)33-26/h2-16,18H,17H2,1H3,(H,31,35)(H,32,33)/t18-/m1/s1