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

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-3-21(2)22-10-14-24(15-11-22)32-19-7-6-18-31-27-9-5-4-8-26(27)30-28(31)20-33-25-16-12-23(29)13-17-25/h4-5,8-17,21H,3,6-7,18-20H2,1-2H3