(1-methylpyrrolidin-3-yl) 2-phenyl-2-(4-phenylmethoxybutoxy)-2-thiophen-2-yl-ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(4-phenylmethoxybutoxy)-2-thiophen-2-yl-ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(4-benzyloxybutoxy)-2-phenyl-2-(2-thienyl)acetate CAS Name: 2-phenyl-2-(4-phenylmethoxybutoxy)-2-thiophen-2-ylacetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(4-phenylmethoxybutoxy)-2-thiophen-2-ylacetate Traditional Name: 2-(4-benzoxybutoxy)-2-phenyl-2-(2-thienyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO4S/c1-29-17-16-25(21-29)33-27(30)28(26-15-10-20-34-26,24-13-6-3-7-14-24)32-19-9-8-18-31-22-23-11-4-2-5-12-23/h2-7,10-15,20,25H,8-9,16-19,21-22H2,1H3