2-[1-(propylcarbamoyl)piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-(propylcarbamoyl)piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-(propylcarbamoyl)-4-piperidyl]acetic acid CAS Name: 2-[1-[oxo(propylamino)methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-(propylcarbamoyl)piperidin-4-yl]acetic acid Traditional Name: 2-[1-(propylcarbamoyl)-4-piperidyl]acetic acid Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC(CC1)CC(=O)O

Isomeric SMILES

CCCNC(=O)N1CCC(CC1)CC(=O)O

InChI

InChI=1S/C11H20N2O3/c1-2-5-12-11(16)13-6-3-9(4-7-13)8-10(14)15/h9H,2-8H2,1H3,(H,12,16)(H,14,15)