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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O2/c1-19-9-8-10-22(17-19)31-16-7-6-15-30-26-12-5-4-11-25(26)29-27(30)21(3)32-23-13-14-24(28)20(2)18-23/h4-5,8-14,17-18,21H,6-7,15-16H2,1-3H3