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

Systemtic Name: N-cyclopropyl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O/c1-2-5-14-17-12-6-3-4-7-13(12)18(14)10-15(19)16-11-8-9-11/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,16,19)