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

Systemtic Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: 2-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=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

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

InChI

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