N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H24N4O3/c1-2-11-21-14-8-3-4-9-15(14)22(18(21)25)12-16(23)20-13-7-5-6-10-19-17(13)24/h3-4,8-9,13H,2,5-7,10-12H2,1H3,(H,19,24)(H,20,23)