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

Systemtic Name: N-butan-2-yl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-butan-2-yl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-sec-butyl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)CC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)CC

InChI

InChI=1S/C16H23N3O/c1-4-8-15-18-13-9-6-7-10-14(13)19(15)11-16(20)17-12(3)5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,20)