1-[4-(4-methylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-21(2)23-12-16-25(17-13-23)32-20-28-29-26-8-4-5-9-27(26)30(28)18-6-7-19-31-24-14-10-22(3)11-15-24/h4-5,8-17,21H,6-7,18-20H2,1-3H3