N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-methoxy-3-nitro-benzamide 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)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-14(25)22-9-11-23(12-10-22)17-6-4-16(5-7-17)21-20(26)15-3-8-19(29-2)18(13-15)24(27)28/h3-8,13H,9-12H2,1-2H3,(H,21,26)