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

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-22(36-26-18-16-24(31)17-19-26)30-32-27-14-8-9-15-28(27)34(30)21-29(35)33(25-12-6-3-7-13-25)20-23-10-4-2-5-11-23/h2,4-5,8-11,14-19,22,25H,3,6-7,12-13,20-21H2,1H3