1-[2-(4-propanoylphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-propanoylphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-propanoylphenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-propanoylphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-propionylphenoxy)acetyl]nipecotamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C17H22N2O4/c1-2-15(20)12-5-7-14(8-6-12)23-11-16(21)19-9-3-4-13(10-19)17(18)22/h5-8,13H,2-4,9-11H2,1H3,(H2,18,22)