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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H32N2O2/c1-4-23-10-15-27(16-11-23)35-19-7-18-33-30-9-6-5-8-29(30)32-31(33)22(2)24-12-13-26-21-28(34-3)17-14-25(26)20-24/h5-6,8-17,20-22H,4,7,18-19H2,1-3H3