2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C21H32N4O2/c1-6-11-24-16-9-7-8-10-17(16)25(19(24)27)14-18(26)22-15-12-20(2,3)23-21(4,5)13-15/h7-10,15,23H,6,11-14H2,1-5H3,(H,22,26)