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

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(4-phenylmethoxybutoxy)-2-(1H-pyrrol-2-yl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(4-benzyloxybutoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetate CAS Name: 2-phenyl-2-(4-phenylmethoxybutoxy)-2-(1H-pyrrol-2-yl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(4-phenylmethoxybutoxy)-2-(1H-pyrrol-2-yl)acetate Traditional Name: 2-(4-benzoxybutoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-30-18-16-25(21-30)34-27(31)28(26-15-10-17-29-26,24-13-6-3-7-14-24)33-20-9-8-19-32-22-23-11-4-2-5-12-23/h2-7,10-15,17,25,29H,8-9,16,18-22H2,1H3