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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-20(2)22-9-13-24(14-10-22)31-18-17-30-27-8-6-5-7-26(27)29-28(30)19-32-25-15-11-23(12-16-25)21(3)4/h5-16,20-21H,17-19H2,1-4H3