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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-18-22(14-15-23(19)27)30-17-9-8-16-29-25-13-7-6-12-24(25)28-26(29)20(2)31-21-10-4-3-5-11-21/h3-7,10-15,18,20H,8-9,16-17H2,1-2H3