(1-methylpiperidin-4-yl) 2-(2,2-dimethyl-3H-1-benzofuran-7-yl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(2,2-dimethyl-3H-1-benzofuran-7-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(2,2-dimethyl-3H-benzofuran-7-yl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(2,2-dimethyl-3H-benzofuran-7-yl)-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(2,2-dimethyl-3H-1-benzofuran-7-yl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-4-piperidyl) ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)C(C3=CC=CC=C3)(C(=O)OC4CCN(CC4)C)O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)C(C3=CC=CC=C3)(C(=O)OC4CCN(CC4)C)O)C

InChI

InChI=1S/C24H29NO4/c1-23(2)16-17-8-7-11-20(21(17)29-23)24(27,18-9-5-4-6-10-18)22(26)28-19-12-14-25(3)15-13-19/h4-11,19,27H,12-16H2,1-3H3