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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-undecyl-benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-undecyl-benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-undecylbenzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-undecylbenzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-undecyl-benzimidazole Formula: C31H40N2O MolecularWeight: 456.6621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C31H40N2O/c1-4-5-6-7-8-9-10-11-14-21-33-30-16-13-12-15-29(30)32-31(33)24(2)25-17-18-27-23-28(34-3)20-19-26(27)22-25/h12-13,15-20,22-24H,4-11,14,21H2,1-3H3