2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C30H30N2O3 MolecularWeight: 466.5708

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=C4N3CCCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O3/c1-21(22-9-10-24-20-27(34-3)12-11-23(24)19-22)30-31-28-7-4-5-8-29(28)32(30)17-6-18-35-26-15-13-25(33-2)14-16-26/h4-5,7-16,19-21H,6,17-18H2,1-3H3