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(3S)-N3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

(3S)-N3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name:(3S)-N3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide
Openeye Name:(3S)-N3-[2-(4-fluoroanilino)-2-oxo-ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide
CAS Name:(3S)-N3-[2-(4-fluoroanilino)-2-oxoethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide
IUPAC Name:(3S)-3-N-[2-(4-fluoroanilino)-2-oxoethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide
Traditional Name:(3S)-N'-[2-(4-fluoroanilino)-2-keto-ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide
Formula: C22H25FN4O3
MolecularWeight: 412.457303
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H25FN4O3/c1-26(15-20(28)24-19-11-9-17(23)10-12-19)21(29)16-6-5-13-27(14-16)22(30)25-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,24,28)(H,25,30)/t16-/m0/s1


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