1-[3-(4-tert-butylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O2/c1-31(2,3)25-14-17-26(18-15-25)34-20-8-19-33-29-12-7-6-11-28(29)32-30(33)22-35-27-16-13-23-9-4-5-10-24(23)21-27/h4-7,9-18,21H,8,19-20,22H2,1-3H3