(3R)-1-[(2S)-2-azanyl-2-(3-fluoranyl-4-methoxy-phenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-2-azanyl-2-(3-fluoranyl-4-methoxy-phenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(2S)-2-amino-2-(3-fluoro-4-methoxy-phenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(2S)-2-amino-2-(3-fluoro-4-methoxy-phenyl)ethyl]nipecotamide Formula: C15H22FN3O2 MolecularWeight: 295.352483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCCC(C2)C(=O)N)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)N)F

InChI

InChI=1S/C15H22FN3O2/c1-21-14-5-4-10(7-12(14)16)13(17)9-19-6-2-3-11(8-19)15(18)20/h4-5,7,11,13H,2-3,6,8-9,17H2,1H3,(H2,18,20)/t11-,13-/m1/s1