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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-15(25)22-10-12-23(13-11-22)17-4-2-16(3-5-17)21-20(26)14-29-19-8-6-18(7-9-19)24(27)28/h2-9H,10-14H2,1H3,(H,21,26)