2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(3-phenoxyphenyl)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c29-24(25-19-5-4-8-23(17-19)32-22-6-2-1-3-7-22)18-26-13-15-27(16-14-26)20-9-11-21(12-10-20)28(30)31/h1-12,17H,13-16,18H2,(H,25,29)