1-(3-naphthalen-1-yloxypropyl)-2-phenyl-benzimidazole

Systemtic Name: 1-(3-naphthalen-1-yloxypropyl)-2-phenyl-benzimidazole Openeye Name: 1-[3-(1-naphthyloxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(1-naphthalenyloxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-(3-naphthalen-1-yloxypropyl)-2-phenylbenzimidazole Traditional Name: 1-[3-(1-naphthoxy)propyl]-2-phenyl-benzimidazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-2-11-21(12-3-1)26-27-23-15-6-7-16-24(23)28(26)18-9-19-29-25-17-8-13-20-10-4-5-14-22(20)25/h1-8,10-17H,9,18-19H2