ethyl 4-[[1-(4-nitrophenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-nitrophenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-nitrobenzoyl)piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-nitrobenzoyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-nitrobenzoyl)isonipecotoyl]amino]benzoic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-2-31-22(28)17-3-7-18(8-4-17)23-20(26)15-11-13-24(14-12-15)21(27)16-5-9-19(10-6-16)25(29)30/h3-10,15H,2,11-14H2,1H3,(H,23,26)