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(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide

(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide

Systemtic Name:(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide
Openeye Name:(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoro-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide
CAS Name:(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoro-2-methylphenyl)-N-methyl-1-piperazinecarboxamide
IUPAC Name:(2S)-N-[(2,4-dimethylphenyl)methyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperazine-1-carboxamide
Traditional Name:(2S)-N-(2,4-dimethylbenzyl)-2-(4-fluoro-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide
Formula: C22H28FN3O
MolecularWeight: 369.475623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)N2CCNCC2C3=C(C=C(C=C3)F)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)N2CCNC[C@@H]2C3=C(C=C(C=C3)F)C)C


InChI

InChI=1S/C22H28FN3O/c1-15-5-6-18(16(2)11-15)14-25(4)22(27)26-10-9-24-13-21(26)20-8-7-19(23)12-17(20)3/h5-8,11-12,21,24H,9-10,13-14H2,1-4H3/t21-/m1/s1


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