N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C32H30N4O5 MolecularWeight: 550.6044

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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)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H30N4O5/c37-30(23-41-27-17-15-26(16-18-27)36(39)40)33-29-14-8-7-13-28(29)32(38)35-21-19-34(20-22-35)31(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-18,31H,19-23H2,(H,33,37)