N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,5-dinitro-benzamide Formula: C31H27N5O6 MolecularWeight: 565.57598

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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)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C31H27N5O6/c37-30(24-19-25(35(39)40)21-26(20-24)36(41)42)32-28-14-8-7-13-27(28)31(38)34-17-15-33(16-18-34)29(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,19-21,29H,15-18H2,(H,32,37)