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

Systemtic Name: N,N'-bis[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]pentanediamide Openeye Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]glutaramide Formula: C53H54N6O4 MolecularWeight: 839.03366

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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)CCCC(=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)CCCC(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C53H54N6O4/c60-48(54-46-28-15-13-26-44(46)52(62)58-36-32-56(33-37-58)50(40-18-5-1-6-19-40)41-20-7-2-8-21-41)30-17-31-49(61)55-47-29-16-14-27-45(47)53(63)59-38-34-57(35-39-59)51(42-22-9-3-10-23-42)43-24-11-4-12-25-43/h1-16,18-29,50-51H,17,30-39H2,(H,54,60)(H,55,61)