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

Systemtic Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O/c29-23-17-15-22(16-18-23)28-30-25-13-7-8-14-26(25)32(28)20-27(33)31(24-11-5-2-6-12-24)19-21-9-3-1-4-10-21/h1,3-4,7-10,13-18,24H,2,5-6,11-12,19-20H2