(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

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