1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C29H27ClN2O2/c1-21-18-24(14-15-26(21)30)33-17-7-6-16-32-28-11-5-4-10-27(28)31-29(32)20-34-25-13-12-22-8-2-3-9-23(22)19-25/h2-5,8-15,18-19H,6-7,16-17,20H2,1H3