N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-nitro-benzamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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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-]

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-]

InChI

InChI=1S/C31H28N4O4/c36-30(25-14-9-15-26(22-25)35(38)39)32-28-17-8-7-16-27(28)31(37)34-20-18-33(19-21-34)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-17,22,29H,18-21H2,(H,32,36)