N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-2-3-22(28)25-14-12-24(13-15-25)18-6-4-17(5-7-18)23-21(27)16-31-20-10-8-19(9-11-20)26(29)30/h4-11H,2-3,12-16H2,1H3,(H,23,27)