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

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazino)phenyl]-2-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C19H22N4O3/c1-14-6-5-7-15(18(14)23(25)26)19(24)20-16-8-3-4-9-17(16)22-12-10-21(2)11-13-22/h3-9H,10-13H2,1-2H3,(H,20,24)