N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H35N3O2/c1-23-17-18-24(2)29(19-23)36-22-30-32-27-15-9-10-16-28(27)34(30)21-31(35)33(26-13-7-4-8-14-26)20-25-11-5-3-6-12-25/h3,5-6,9-12,15-19,26H,4,7-8,13-14,20-22H2,1-2H3