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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-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=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

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