N,N'-bis[1-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide

Systemtic Name: N,N'-bis[1-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide Openeye Name: N,N'-bis[1-[(4-guanidinophenyl)methyl]-2-oxo-3-piperidyl]nonanediamide CAS Name: N,N'-bis[1-[[4-(diaminomethylideneamino)phenyl]methyl]-2-oxo-3-piperidinyl]nonanediamide IUPAC Name: N,N'-bis[1-[[4-(diaminomethylideneamino)phenyl]methyl]-2-oxopiperidin-3-yl]nonanediamide Traditional Name: N,N'-bis[1-(4-guanidinobenzyl)-2-keto-3-piperidyl]azelaamide Formula: C35H50N10O4 MolecularWeight: 674.8361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)N=C(N)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)N=C(N)N

Isomeric SMILES

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)N=C(N)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)N=C(N)N

InChI

InChI=1S/C35H50N10O4/c36-34(37)40-26-16-12-24(13-17-26)22-44-20-6-8-28(32(44)48)42-30(46)10-4-2-1-3-5-11-31(47)43-29-9-7-21-45(33(29)49)23-25-14-18-27(19-15-25)41-35(38)39/h12-19,28-29H,1-11,20-23H2,(H,42,46)(H,43,47)(H4,36,37,40)(H4,38,39,41)