3-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14-13-15(7-8-18(14)24(27)28)19(25)21-17-6-4-3-5-16(17)20(26)23-11-9-22(2)10-12-23/h3-8,13H,9-12H2,1-2H3,(H,21,25)