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N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-methyl-3-nitro-phenyl)carbonyl-piperidine-3-carboxamide

N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-methyl-3-nitro-phenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]-1-(4-methyl-3-nitro-phenyl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methyl-3-nitro-benzoyl)piperidine-3-carboxamide
CAS Name:N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methyl-3-nitrophenyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methyl-3-nitrobenzoyl)piperidine-3-carboxamide
Traditional Name:N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]-1-(4-methyl-3-nitro-benzoyl)nipecotamide
Formula: C27H31FN4O5
MolecularWeight: 510.557243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C27H31FN4O5/c1-17-8-9-19(15-24(17)32(36)37)27(35)31-14-4-5-20(16-31)26(34)30-23-7-3-2-6-22(23)29-25(33)18-10-12-21(28)13-11-18/h8-13,15,20,22-23H,2-7,14,16H2,1H3,(H,29,33)(H,30,34)/t20?,22-,23?/m1/s1


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