2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C32H34N2O2/c1-22(2)28-10-5-8-13-31(28)36-19-9-18-34-30-12-7-6-11-29(30)33-32(34)23(3)24-14-15-26-21-27(35-4)17-16-25(26)20-24/h5-8,10-17,20-23H,9,18-19H2,1-4H3