N-(tert-butylcarbamoyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1C2=CC=CC=C2N=C1NCCO

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1C2=CC=CC=C2N=C1NCCO

InChI

InChI=1S/C16H23N5O3/c1-16(2,3)20-15(24)19-13(23)10-21-12-7-5-4-6-11(12)18-14(21)17-8-9-22/h4-7,22H,8-10H2,1-3H3,(H,17,18)(H2,19,20,23,24)