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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzoate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzoate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzoate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 4-(3,5-dimethyl-1-piperidyl)-3-nitro-benzoate
CAS Name:4-(3,5-dimethyl-1-piperidinyl)-3-nitrobenzoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 4-(3,5-dimethylpiperidin-1-yl)-3-nitrobenzoate
Traditional Name:4-(3,5-dimethylpiperidino)-3-nitro-benzoic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-])C


Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-])C


InChI

InChI=1S/C24H28N4O6/c1-14-10-15(2)13-27(12-14)20-9-6-18(11-21(20)28(32)33)24(31)34-16(3)23(30)26-19-7-4-17(5-8-19)22(25)29/h4-9,11,14-16H,10,12-13H2,1-3H3,(H2,25,29)(H,26,30)


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