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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-octyl-benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-octyl-benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-octylbenzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-octylbenzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-octyl-benzimidazole Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H34N2O/c1-4-5-6-7-8-11-18-30-27-13-10-9-12-26(27)29-28(30)21(2)22-14-15-24-20-25(31-3)17-16-23(24)19-22/h9-10,12-17,19-21H,4-8,11,18H2,1-3H3