(1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-(1H-pyrrol-2-yl)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-(1H-pyrrol-2-yl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetate CAS Name: 2-phenyl-2-(2-phenylmethoxyethoxy)-2-(1H-pyrrol-2-yl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(2-phenylmethoxyethoxy)-2-(1H-pyrrol-2-yl)acetate Traditional Name: 2-(2-benzoxyethoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-28-16-14-23(19-28)32-25(29)26(24-13-8-15-27-24,22-11-6-3-7-12-22)31-18-17-30-20-21-9-4-2-5-10-21/h2-13,15,23,27H,14,16-20H2,1H3