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

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(cyclohexylmethyl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3CCCCC3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3CCCCC3)NC(=O)C

InChI

InChI=1S/C20H28N4O2/c1-14(22-15(2)25)20-23-17-10-6-7-11-18(17)24(20)13-19(26)21-12-16-8-4-3-5-9-16/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3,(H,21,26)(H,22,25)