N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C23H27N5O4/c1-17(29)25-12-14-26(15-13-25)19-6-4-18(5-7-19)24-23(30)21-16-20(28(31)32)8-9-22(21)27-10-2-3-11-27/h4-9,16H,2-3,10-15H2,1H3,(H,24,30)