2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-benzoyl-4-nitro-phenyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-benzoyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-benzoyl-4-nitro-phenyl)acetamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O4/c37-30(33-29-17-16-27(36(39)40)22-28(29)32(38)26-14-8-3-9-15-26)23-34-18-20-35(21-19-34)31(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-17,22,31H,18-21,23H2,(H,33,37)