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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Formula: C31H32N2O3 MolecularWeight: 480.59738

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=C4N3CCCCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H32N2O3/c1-22(23-10-11-25-21-28(35-3)13-12-24(25)20-23)31-32-29-8-4-5-9-30(29)33(31)18-6-7-19-36-27-16-14-26(34-2)15-17-27/h4-5,8-17,20-22H,6-7,18-19H2,1-3H3