1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C30H29ClN2O2 MolecularWeight: 485.01646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29ClN2O2/c1-21-17-26(18-22(2)30(21)31)34-16-8-7-15-33-28-12-6-5-11-27(28)32-29(33)20-35-25-14-13-23-9-3-4-10-24(23)19-25/h3-6,9-14,17-19H,7-8,15-16,20H2,1-2H3