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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(1-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=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

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

InChI

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