(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-26-20-14-18(10-11-19(20)27-15-17-8-4-2-5-9-17)22(25)28-16-21(24)23-12-6-3-7-13-23/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3