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

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

Systemtic Name:(3R)-1-[(2S)-2-azanyl-2-(4-ethylphenyl)ethyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]nipecotamide
Formula: C16H25N3O
MolecularWeight: 275.3892
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCCC(C2)C(=O)N)N


Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)N


InChI

InChI=1S/C16H25N3O/c1-2-12-5-7-13(8-6-12)15(17)11-19-9-3-4-14(10-19)16(18)20/h5-8,14-15H,2-4,9-11,17H2,1H3,(H2,18,20)/t14-,15-/m1/s1


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