(phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]piperidine-1-carboxylate CAS Name: 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethoxy)phenyl]piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-2-27-22(25)17-28-21-10-8-19(9-11-21)20-12-14-24(15-13-20)23(26)29-16-18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3