N-cyclopentyl-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-2-7-16-19-14-10-5-6-11-15(14)20(16)12-17(21)18-13-8-3-4-9-13/h5-6,10-11,13H,2-4,7-9,12H2,1H3,(H,18,21)