2-(4-chloranylphenoxy)-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18(27-24(30)17-31-21-13-11-20(26)12-14-21)25-28-22-9-5-6-10-23(22)29(25)16-15-19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3,(H,27,30)