1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 2-(2-naphthyloxymethyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 2-(2-naphthoxymethyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H34N2O2/c1-3-24(2)25-14-17-28(18-15-25)35-21-9-8-20-34-31-13-7-6-12-30(31)33-32(34)23-36-29-19-16-26-10-4-5-11-27(26)22-29/h4-7,10-19,22,24H,3,8-9,20-21,23H2,1-2H3