1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

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