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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)NC(=O)C

InChI

InChI=1S/C26H32N4O2/c1-19(27-20(2)31)26-28-23-15-9-10-16-24(23)30(26)18-25(32)29(22-13-7-4-8-14-22)17-21-11-5-3-6-12-21/h3,5-6,9-12,15-16,19,22H,4,7-8,13-14,17-18H2,1-2H3,(H,27,31)