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

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(3-phenylmethoxypropoxy)-2-thiophen-2-yl-ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-benzyloxypropoxy)-2-phenyl-2-(2-thienyl)acetate CAS Name: 2-phenyl-2-(3-phenylmethoxypropoxy)-2-thiophen-2-ylacetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(3-phenylmethoxypropoxy)-2-thiophen-2-ylacetate Traditional Name: 2-(3-benzoxypropoxy)-2-phenyl-2-(2-thienyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C27H31NO4S MolecularWeight: 465.60434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO4S/c1-28-16-15-24(20-28)32-26(29)27(25-14-8-19-33-25,23-12-6-3-7-13-23)31-18-9-17-30-21-22-10-4-2-5-11-22/h2-8,10-14,19,24H,9,15-18,20-21H2,1H3