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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-14-7-8-15(13-18(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)