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methyl 3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

methyl 3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Systemtic Name:methyl 3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate
Openeye Name:methyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)amino]benzoate
CAS Name:4-(4-benzoyl-1-piperazinyl)-3-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)amino]benzoate
Traditional Name:4-(4-benzoylpiperazino)-3-[(3-nitro-4-pyrrolidino-benzoyl)amino]benzoic acid methyl ester
Formula: C30H31N5O6
MolecularWeight: 557.59704
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]


InChI

InChI=1S/C30H31N5O6/c1-41-30(38)23-10-11-25(33-15-17-34(18-16-33)29(37)21-7-3-2-4-8-21)24(19-23)31-28(36)22-9-12-26(27(20-22)35(39)40)32-13-5-6-14-32/h2-4,7-12,19-20H,5-6,13-18H2,1H3,(H,31,36)


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