4-(diphenylmethyl)-N-[4-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[4-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[4-[(4-benzhydrylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[4-[[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[4-[(4-benzhydrylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[4-[(4-benzhydrylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide Formula: C42H44N6O2 MolecularWeight: 664.83776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H44N6O2/c49-41(47-29-25-45(26-30-47)39(33-13-5-1-6-14-33)34-15-7-2-8-16-34)43-37-21-23-38(24-22-37)44-42(50)48-31-27-46(28-32-48)40(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-24,39-40H,25-32H2,(H,43,49)(H,44,50)