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

Systemtic Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide CAS Name: 2-[2-(2-acetamidoethyl)-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexylacetamide Traditional Name: 2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-20(31)27-17-16-25-28-23-14-8-9-15-24(23)30(25)19-26(32)29(22-12-6-3-7-13-22)18-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-19H2,1H3,(H,27,31)