1-[3-[4-(phenylmethyl)phenoxy]propyl]benzimidazole

Systemtic Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]benzimidazole Openeye Name: 1-[3-(4-benzylphenoxy)propyl]benzimidazole CAS Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]benzimidazole IUPAC Name: 1-[3-(4-benzylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-benzylphenoxy)propyl]benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-2-7-19(8-3-1)17-20-11-13-21(14-12-20)26-16-6-15-25-18-24-22-9-4-5-10-23(22)25/h1-5,7-14,18H,6,15-17H2