2-(1,4-diazepan-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(3-morpholinopropyl)acetamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C14H26N4O3/c19-13(14(20)18-7-1-3-15-5-8-18)16-4-2-6-17-9-11-21-12-10-17/h15H,1-12H2,(H,16,19)