2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(4-phenoxybutyl)benzimidazole Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-22(23-14-15-25-21-27(33-2)17-16-24(25)20-23)30-31-28-12-6-7-13-29(28)32(30)18-8-9-19-34-26-10-4-3-5-11-26/h3-7,10-17,20-22H,8-9,18-19H2,1-2H3