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ethyl 3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

ethyl 3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Systemtic Name:ethyl 3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate
Openeye Name:ethyl 4-(4-benzoylpiperazin-1-yl)-3-[[3-nitro-4-(1-piperidyl)benzoyl]amino]benzoate
CAS Name:4-(4-benzoyl-1-piperazinyl)-3-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]benzoate
Traditional Name:4-(4-benzoylpiperazino)-3-[(3-nitro-4-piperidino-benzoyl)amino]benzoic acid ethyl ester
Formula: C32H35N5O6
MolecularWeight: 585.6502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


InChI

InChI=1S/C32H35N5O6/c1-2-43-32(40)25-12-13-27(35-17-19-36(20-18-35)31(39)23-9-5-3-6-10-23)26(21-25)33-30(38)24-11-14-28(29(22-24)37(41)42)34-15-7-4-8-16-34/h3,5-6,9-14,21-22H,2,4,7-8,15-20H2,1H3,(H,33,38)


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