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

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-cyclohexyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-21(32)28-18-10-17-26-29-24-15-8-9-16-25(24)31(26)20-27(33)30(23-13-6-3-7-14-23)19-22-11-4-2-5-12-22/h2,4-5,8-9,11-12,15-16,23H,3,6-7,10,13-14,17-20H2,1H3,(H,28,32)