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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-]

InChI

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