3-nitro-N-[4-[[4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-[[4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-[[4-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)amino]phenyl]methyl]phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-[[4-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]phenyl]methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-[[4-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)amino]phenyl]methyl]phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-[4-[(3-nitro-4-pyrrolidino-benzoyl)amino]benzyl]phenyl]-4-pyrrolidino-benzamide Formula: C35H34N6O6 MolecularWeight: 634.68106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)N6CCCC6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)N6CCCC6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C35H34N6O6/c42-34(26-9-15-30(32(22-26)40(44)45)38-17-1-2-18-38)36-28-11-5-24(6-12-28)21-25-7-13-29(14-8-25)37-35(43)27-10-16-31(33(23-27)41(46)47)39-19-3-4-20-39/h5-16,22-23H,1-4,17-21H2,(H,36,42)(H,37,43)