N-cyclohexyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-19(2)20-13-15-22(16-14-20)31-18-25-27-23-11-7-8-12-24(23)29(25)17-26(30)28(3)21-9-5-4-6-10-21/h7-8,11-16,19,21H,4-6,9-10,17-18H2,1-3H3