N,N'-bis[2-(azepan-1-yl)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(azepan-1-yl)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(azepan-1-yl)ethyl]oxamide CAS Name: N,N'-bis[2-(1-azepanyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-(azepan-1-yl)ethyl]oxamide Traditional Name: N,N'-bis[2-(azepan-1-yl)ethyl]oxamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C(=O)NCCN2CCCCCC2

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C(=O)NCCN2CCCCCC2

InChI

InChI=1S/C18H34N4O2/c23-17(19-9-15-21-11-5-1-2-6-12-21)18(24)20-10-16-22-13-7-3-4-8-14-22/h1-16H2,(H,19,23)(H,20,24)