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

Systemtic Name: N,N'-bis[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide Openeye Name: N,N'-bis[1-[(4-nitrophenyl)methyl]-2-oxo-3-piperidyl]nonanediamide CAS Name: N,N'-bis[1-[(4-nitrophenyl)methyl]-2-oxo-3-piperidinyl]nonanediamide IUPAC Name: N,N'-bis[1-[(4-nitrophenyl)methyl]-2-oxopiperidin-3-yl]nonanediamide Traditional Name: N,N'-bis[2-keto-1-(4-nitrobenzyl)-3-piperidyl]azelaamide Formula: C33H42N6O8 MolecularWeight: 650.72198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N6O8/c40-30(34-28-8-6-20-36(32(28)42)22-24-12-16-26(17-13-24)38(44)45)10-4-2-1-3-5-11-31(41)35-29-9-7-21-37(33(29)43)23-25-14-18-27(19-15-25)39(46)47/h12-19,28-29H,1-11,20-23H2,(H,34,40)(H,35,41)