N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-12-8-15-16(9-13(12)2)20(11-18-15)10-17(21)19-14-6-4-3-5-7-14/h8-9,11,14H,3-7,10H2,1-2H3,(H,19,21)