N-(1H-benzimidazol-2-yl)-2-(2-oxidanylideneazocan-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-oxidanylideneazocan-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-oxoazocan-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-oxo-1-azocanyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-oxoazocan-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-ketoazocan-1-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)CC1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCN(C(=O)CC1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O2/c21-14(11-20-10-6-2-1-3-9-15(20)22)19-16-17-12-7-4-5-8-13(12)18-16/h4-5,7-8H,1-3,6,9-11H2,(H2,17,18,19,21)