2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-16(26)22-14-8-13-20-23-18-11-6-7-12-19(18)25(20)15-21(27)24(2)17-9-4-3-5-10-17/h6-7,11-12,17H,3-5,8-10,13-15H2,1-2H3,(H,22,26)