N,N'-bis[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]nonanediamide

Systemtic Name: N,N'-bis[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]nonanediamide Openeye Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]azelaamide Formula: C57H62N6O4 MolecularWeight: 895.13998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCCCCCCC(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCCCCCCC(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C57H62N6O4/c64-52(58-50-32-20-18-30-48(50)56(66)62-40-36-60(37-41-62)54(44-22-8-4-9-23-44)45-24-10-5-11-25-45)34-16-2-1-3-17-35-53(65)59-51-33-21-19-31-49(51)57(67)63-42-38-61(39-43-63)55(46-26-12-6-13-27-46)47-28-14-7-15-29-47/h4-15,18-33,54-55H,1-3,16-17,34-43H2,(H,58,64)(H,59,65)