1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

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