N'-cycloheptyl-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-cycloheptyl-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-cycloheptyl-N-(3-morpholinopropyl)oxamide CAS Name: N'-cycloheptyl-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-cycloheptyl-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-cycloheptyl-N-(3-morpholinopropyl)oxamide Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C16H29N3O3/c20-15(16(21)18-14-6-3-1-2-4-7-14)17-8-5-9-19-10-12-22-13-11-19/h14H,1-13H2,(H,17,20)(H,18,21)