2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(19-11-7-8-14-24-19)25-23(28)15-27-21-13-6-5-12-20(21)26-22(27)16-29-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m1/s1