N-(1-tert-butylbenzimidazol-5-yl)propanamide

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)propanamide Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)propanamide CAS Name: N-(1-tert-butyl-5-benzimidazolyl)propanamide IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-tert-butylbenzimidazol-5-yl)propionamide Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C(C)(C)C

InChI

InChI=1S/C14H19N3O/c1-5-13(18)16-10-6-7-12-11(8-10)15-9-17(12)14(2,3)4/h6-9H,5H2,1-4H3,(H,16,18)