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(3S)-1-(cyclohexylmethyl)-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

(3S)-1-(cyclohexylmethyl)-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(cyclohexylmethyl)-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-(cyclohexylmethyl)-N-[(5-fluoro-2-methyl-phenyl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-(cyclohexylmethyl)-N-[(5-fluoro-2-methylphenyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(cyclohexylmethyl)-N-[(5-fluoro-2-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-(cyclohexylmethyl)-N-(5-fluoro-2-methyl-benzyl)-6-keto-nipecotamide
Formula: C21H29FN2O2
MolecularWeight: 360.465563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CNC(=O)C2CCC(=O)N(C2)CC3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)F)CNC(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3


InChI

InChI=1S/C21H29FN2O2/c1-15-7-9-19(22)11-18(15)12-23-21(26)17-8-10-20(25)24(14-17)13-16-5-3-2-4-6-16/h7,9,11,16-17H,2-6,8,10,12-14H2,1H3,(H,23,26)/t17-/m0/s1


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