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

Systemtic Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide Openeye Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-piperidyl]nonanediamide CAS Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxoethyl]-2-oxo-3-piperidinyl]nonanediamide IUPAC Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxoethyl]-2-oxopiperidin-3-yl]nonanediamide Traditional Name: N,N'-bis[1-[2-[(4-aminobenzyl)amino]-2-keto-ethyl]-2-keto-3-piperidyl]azelaamide Formula: C37H52N8O6 MolecularWeight: 704.85878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)N

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)N

InChI

InChI=1S/C37H52N8O6/c38-28-16-12-26(13-17-28)22-40-34(48)24-44-20-6-8-30(36(44)50)42-32(46)10-4-2-1-3-5-11-33(47)43-31-9-7-21-45(37(31)51)25-35(49)41-23-27-14-18-29(39)19-15-27/h12-19,30-31H,1-11,20-25,38-39H2,(H,40,48)(H,41,49)(H,42,46)(H,43,47)