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(3S)-1-(4-chlorophenyl)carbonyl-N-[(2-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide

(3S)-1-(4-chlorophenyl)carbonyl-N-[(2-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(4-chlorophenyl)carbonyl-N-[(2-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide
Openeye Name:(3S)-1-(4-chlorobenzoyl)-N-[(2-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide
CAS Name:(3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[(2-fluorophenyl)methyl]-N-methyl-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(4-chlorobenzoyl)-N-[(2-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide
Traditional Name:(3S)-1-(4-chlorobenzoyl)-N-(2-fluorobenzyl)-N-methyl-nipecotamide
Formula: C21H22ClFN2O2
MolecularWeight: 388.862983
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H22ClFN2O2/c1-24(13-16-5-2-3-7-19(16)23)20(26)17-6-4-12-25(14-17)21(27)15-8-10-18(22)11-9-15/h2-3,5,7-11,17H,4,6,12-14H2,1H3/t17-/m0/s1


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