N-(3-azanyl-4-fluoranyl-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide CAS Name: N-(3-amino-4-fluorophenyl)-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholino]propionamide Formula: C15H22FN3O2 MolecularWeight: 295.352483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CCC(=O)NC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C15H22FN3O2/c1-10-8-19(9-11(2)21-10)6-5-15(20)18-12-3-4-13(16)14(17)7-12/h3-4,7,10-11H,5-6,8-9,17H2,1-2H3,(H,18,20)/t10-,11-/m0/s1