[2-(piperidin-4-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(piperidin-4-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(4-piperidylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(4-piperidinylamino)methyl]phenyl] ester IUPAC Name: [2-(piperidin-4-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(4-piperidylcarbamoyl)phenyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2CCNCC2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2CCNCC2

InChI

InChI=1S/C14H18N2O3/c1-10(17)19-13-5-3-2-4-12(13)14(18)16-11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3,(H,16,18)