4-(4-ethanoylpiperazin-1-yl)-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-naphthyl)-3-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-16(28)25-10-12-26(13-11-25)21-9-7-19(15-22(21)27(30)31)23(29)24-20-8-6-17-4-2-3-5-18(17)14-20/h2-9,14-15H,10-13H2,1H3,(H,24,29)