4-azanyl-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]heptanediamide

Systemtic Name: 4-azanyl-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]heptanediamide Openeye Name: 4-amino-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]heptanediamide CAS Name: 4-amino-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]heptanediamide IUPAC Name: 4-amino-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]heptanediamide Traditional Name: 4-amino-N,N'-bis[2-(1H-imidazol-5-yl)ethyl]pimelamide Formula: C17H27N7O2 MolecularWeight: 361.44198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)CCC(CCC(=O)NCCC2=CN=CN2)N

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)CCC(CCC(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C17H27N7O2/c18-13(1-3-16(25)21-7-5-14-9-19-11-23-14)2-4-17(26)22-8-6-15-10-20-12-24-15/h9-13H,1-8,18H2,(H,19,23)(H,20,24)(H,21,25)(H,22,26)