N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)ethanamide Openeye Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: N-(1-cyclohexyl-2-methyl-5-benzimidazolyl)acetamide IUPAC Name: N-(1-cyclohexyl-2-methylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H21N3O/c1-11-17-15-10-13(18-12(2)20)8-9-16(15)19(11)14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H,18,20)