N'-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-(2-morpholinoethyl)succinamide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC(=O)N

Isomeric SMILES

C1COCCN1CCNC(=O)CCC(=O)N

InChI

InChI=1S/C10H19N3O3/c11-9(14)1-2-10(15)12-3-4-13-5-7-16-8-6-13/h1-8H2,(H2,11,14)(H,12,15)