(3R)-1-[(2S)-2-azanyl-2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-2-azanyl-2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(2S)-2-amino-2-p-phenetyl-ethyl]nipecotamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCCC(C2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)N

InChI

InChI=1S/C16H25N3O2/c1-2-21-14-7-5-12(6-8-14)15(17)11-19-9-3-4-13(10-19)16(18)20/h5-8,13,15H,2-4,9-11,17H2,1H3,(H2,18,20)/t13-,15-/m1/s1