2-[3-(piperidin-1-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-(piperidin-1-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[3-(piperidine-1-carbonylamino)phenyl]acetic acid CAS Name: 2-[3-[[oxo(1-piperidinyl)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-(piperidine-1-carbonylamino)phenyl]acetic acid Traditional Name: 2-[3-(piperidine-1-carbonylamino)phenyl]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=CC=CC(=C2)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=CC=CC(=C2)CC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(18)10-11-5-4-6-12(9-11)15-14(19)16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,19)(H,17,18)