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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O2/c1-5-23(2)25-13-16-29(17-14-25)37-20-8-19-35-32-10-7-6-9-31(32)34-33(35)24(3)26-11-12-28-22-30(36-4)18-15-27(28)21-26/h6-7,9-18,21-24H,5,8,19-20H2,1-4H3