N,N'-bis(cyclopentylideneamino)heptanediamide

Systemtic Name: N,N'-bis(cyclopentylideneamino)heptanediamide Openeye Name: N,N'-bis(cyclopentylideneamino)heptanediamide CAS Name: N,N'-bis(cyclopentylideneamino)heptanediamide IUPAC Name: N,N'-bis(cyclopentylideneamino)heptanediamide Traditional Name: N,N'-bis(cyclopentylideneamino)pimelamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCCCC(=O)NN=C2CCCC2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCCCC(=O)NN=C2CCCC2)C1

InChI

InChI=1S/C17H28N4O2/c22-16(20-18-14-8-4-5-9-14)12-2-1-3-13-17(23)21-19-15-10-6-7-11-15/h1-13H2,(H,20,22)(H,21,23)