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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(tetrahydrofurfuryloxy)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=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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