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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-isopropylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-isopropylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C33H36N2O2 MolecularWeight: 492.65114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C33H36N2O2/c1-23(2)25-13-16-29(17-14-25)37-20-8-7-19-35-32-10-6-5-9-31(32)34-33(35)24(3)26-11-12-28-22-30(36-4)18-15-27(28)21-26/h5-6,9-18,21-24H,7-8,19-20H2,1-4H3