1-(4-chlorophenyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-17(2)18-9-13-21(14-10-18)30-16-25-27-22-5-3-4-6-23(22)28(25)15-24(29)19-7-11-20(26)12-8-19/h3-14,17H,15-16H2,1-2H3