2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Openeye Name: 2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole CAS Name: 2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole IUPAC Name: 2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Traditional Name: 2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCCCOC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCCCOC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H24N4O2/c1-2-7-25-24(6-1)30-28(31-25)20-10-14-22(15-11-20)34-18-5-19-35-23-16-12-21(13-17-23)29-32-26-8-3-4-9-27(26)33-29/h1-4,6-17H,5,18-19H2,(H,30,31)(H,32,33)