N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O3/c29-25(20-7-1-4-10-23(20)31-16-19-6-5-15-30-19)26-18-13-11-17(12-14-18)24-27-21-8-2-3-9-22(21)28-24/h1-4,7-14,19H,5-6,15-16H2,(H,26,29)(H,27,28)/t19-/m1/s1