2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C29H28N2O3/c1-20(21-11-12-23-18-25(33-3)14-13-22(23)17-21)29-30-27-9-4-5-10-28(27)31(29)15-16-34-26-8-6-7-24(19-26)32-2/h4-14,17-20H,15-16H2,1-3H3