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

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(3-phenylmethoxypropoxy)-2-(1H-pyrrol-2-yl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-benzyloxypropoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetate CAS Name: 2-phenyl-2-(3-phenylmethoxypropoxy)-2-(1H-pyrrol-2-yl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-phenyl-2-(3-phenylmethoxypropoxy)-2-(1H-pyrrol-2-yl)acetate Traditional Name: 2-(3-benzoxypropoxy)-2-phenyl-2-(1H-pyrrol-2-yl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CN3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-29-17-15-24(20-29)33-26(30)27(25-14-8-16-28-25,23-12-6-3-7-13-23)32-19-9-18-31-21-22-10-4-2-5-11-22/h2-8,10-14,16,24,28H,9,15,17-21H2,1H3