2-(4-methylpiperidin-1-yl)-5-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N4O4/c1-15-7-9-27(10-8-15)21-6-5-19(28(31)32)13-20(21)24(30)25-14-22(29)26-23-17(3)11-16(2)12-18(23)4/h5-6,11-13,15H,7-10,14H2,1-4H3,(H,25,30)(H,26,29)