(1-methylpyrrolidin-3-yl) 2-oxidanyl-2-phenyl-2-(1-phenylcyclopentyl)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-oxidanyl-2-phenyl-2-(1-phenylcyclopentyl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenyl-2-(1-phenylcyclopentyl)acetate CAS Name: 2-hydroxy-2-phenyl-2-(1-phenylcyclopentyl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenyl-2-(1-phenylcyclopentyl)acetate Traditional Name: 2-hydroxy-2-phenyl-2-(1-phenylcyclopentyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3(CCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3(CCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO3/c1-25-17-14-21(18-25)28-22(26)24(27,20-12-6-3-7-13-20)23(15-8-9-16-23)19-10-4-2-5-11-19/h2-7,10-13,21,27H,8-9,14-18H2,1H3