2-(4-chlorophenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCCN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCCN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O/c28-22-16-14-21(15-17-22)27-29-24-11-3-4-12-25(24)30(27)18-5-6-19-31-26-13-7-9-20-8-1-2-10-23(20)26/h1-4,7-17H,5-6,18-19H2