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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-p-anisyl-benzimidazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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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=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N2O2/c1-19(21-10-11-23-17-25(32-3)15-12-22(23)16-21)28-29-26-6-4-5-7-27(26)30(28)18-20-8-13-24(31-2)14-9-20/h4-17,19H,18H2,1-3H3