(1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-thiophen-2-yl-ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-thiophen-2-yl-ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2-phenyl-2-(2-thienyl)acetate CAS Name: 2-phenyl-2-(2-phenylmethoxyethoxy)-2-thiophen-2-ylacetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-thiophen-2-ylacetate Traditional Name: 2-(2-benzoxyethoxy)-2-phenyl-2-(2-thienyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO4S/c1-27-15-14-23(19-27)31-25(28)26(24-13-8-18-32-24,22-11-6-3-7-12-22)30-17-16-29-20-21-9-4-2-5-10-21/h2-13,18,23H,14-17,19-20H2,1H3