2-[4-[2-(3-piperidin-4-ylpropanoylamino)propanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(3-piperidin-4-ylpropanoylamino)propanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[3-(4-piperidyl)propanoylamino]propanoyl]phenoxy]acetic acid CAS Name: 2-[4-[1-oxo-2-[[1-oxo-3-(4-piperidinyl)propyl]amino]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(3-piperidin-4-ylpropanoylamino)propanoyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[3-(4-piperidyl)propanoylamino]propanoyl]phenoxy]acetic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)O)NC(=O)CCC2CCNCC2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)O)NC(=O)CCC2CCNCC2

InChI

InChI=1S/C19H26N2O5/c1-13(21-17(22)7-2-14-8-10-20-11-9-14)19(25)15-3-5-16(6-4-15)26-12-18(23)24/h3-6,13-14,20H,2,7-12H2,1H3,(H,21,22)(H,23,24)