(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H25NO5/c1-28-19-10-11-20-18(16-29-21(20)15-19)14-22(26)30-23(17-8-4-2-5-9-17)24(27)25-12-6-3-7-13-25/h2,4-5,8-11,15-16,23H,3,6-7,12-14H2,1H3