2-[(4-methoxyphenyl)-piperidin-4-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)-piperidin-4-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-methoxy-N-(piperidine-4-carbonyl)anilino]acetate CAS Name: 2-(4-methoxy-N-[oxo(4-piperidinyl)methyl]anilino)acetate IUPAC Name: 2-[4-methoxy-N-(piperidine-4-carbonyl)anilino]acetate Traditional Name: 2-(N-isonipecotoyl-4-methoxy-anilino)acetate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCNCC2

InChI

InChI=1S/C15H20N2O4/c1-21-13-4-2-12(3-5-13)17(10-14(18)19)15(20)11-6-8-16-9-7-11/h2-5,11,16H,6-10H2,1H3,(H,18,19)/p-1