N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(m-tolyl)-5-nitro-benzamide CAS Name: N-(3-methylphenyl)-2-(4-methyl-1-piperazinyl)-5-nitrobenzamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-5-nitrobenzamide Traditional Name: 2-(4-methylpiperazino)-N-(m-tolyl)-5-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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