4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c1-15-6-5-9-27(14-15)20-8-7-19(12-21(20)28(31)32)24(30)25-13-22(29)26-23-17(3)10-16(2)11-18(23)4/h7-8,10-12,15H,5-6,9,13-14H2,1-4H3,(H,25,30)(H,26,29)