(3S)-1-[2-(2-azanylphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2-azanylphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-aminophenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2-aminophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-aminophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-aminophenoxy)acetyl]nipecotamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=CC=C2N)C(=O)N

InChI

InChI=1S/C14H19N3O3/c15-11-5-1-2-6-12(11)20-9-13(18)17-7-3-4-10(8-17)14(16)19/h1-2,5-6,10H,3-4,7-9,15H2,(H2,16,19)/t10-/m0/s1