N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]hexanediamide

Systemtic Name: N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]hexanediamide Openeye Name: N,N'-bis[6-(2,6-diaminohexanoylamino)hexyl]hexanediamide CAS Name: N,N'-bis[6-[(2,6-diamino-1-oxohexyl)amino]hexyl]hexanediamide IUPAC Name: N,N'-bis[6-(2,6-diaminohexanoylamino)hexyl]hexanediamide Traditional Name: N,N'-bis[6-(2,6-diaminohexanoylamino)hexyl]adipamide Formula: C30H62N8O4 MolecularWeight: 598.86448

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCNC(=O)C(CCCCN)N)CCNC(=O)CCCCC(=O)NCCCCCCNC(=O)C(CCCCN)N

Isomeric SMILES

C(CCCNC(=O)C(CCCCN)N)CCNC(=O)CCCCC(=O)NCCCCCCNC(=O)C(CCCCN)N

InChI

InChI=1S/C30H62N8O4/c31-19-9-7-15-25(33)29(41)37-23-13-3-1-11-21-35-27(39)17-5-6-18-28(40)36-22-12-2-4-14-24-38-30(42)26(34)16-8-10-20-32/h25-26H,1-24,31-34H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)