N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-16-4-7-19(8-5-16)24-22(28)15-25(3)23(29)18-6-9-20(21(14-18)27(30)31)26-12-10-17(2)11-13-26/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,28)