N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O3/c29-25(17-10-12-20(13-11-17)31-16-21-7-4-14-30-21)26-19-6-3-5-18(15-19)24-27-22-8-1-2-9-23(22)28-24/h1-3,5-6,8-13,15,21H,4,7,14,16H2,(H,26,29)(H,27,28)/t21-/m1/s1