N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]heptanediamide

Systemtic Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]heptanediamide Openeye Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-piperidyl]heptanediamide CAS Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxo-3-piperidinyl]heptanediamide IUPAC Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxopiperidin-3-yl]heptanediamide Traditional Name: N,N'-bis[2-keto-1-[2-keto-2-[(4-nitrobenzyl)amino]ethyl]-3-piperidyl]pimelamide Formula: C35H44N8O10 MolecularWeight: 736.77146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C35H44N8O10/c44-30(38-28-6-4-18-40(34(28)48)22-32(46)36-20-24-10-14-26(15-11-24)42(50)51)8-2-1-3-9-31(45)39-29-7-5-19-41(35(29)49)23-33(47)37-21-25-12-16-27(17-13-25)43(52)53/h10-17,28-29H,1-9,18-23H2,(H,36,46)(H,37,47)(H,38,44)(H,39,45)