2-[(2-chlorophenyl)methyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 2-[(2-chlorophenyl)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole CAS Name: 2-[(2-chlorophenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-(2-chlorobenzyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H31ClN2O/c1-20(2)23-15-14-21(3)18-27(23)32-17-9-8-16-31-26-13-7-6-12-25(26)30-28(31)19-22-10-4-5-11-24(22)29/h4-7,10-15,18,20H,8-9,16-17,19H2,1-3H3