2-cyclopentyl-N-methyl-2-oxidanyl-2-phenyl-N-[[1-(2-phenylmethoxyethanoyl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-2-oxidanyl-2-phenyl-N-[[1-(2-phenylmethoxyethanoyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-(2-benzyloxyacetyl)pyrrolidin-3-yl]methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[[1-(1-oxo-2-phenylmethoxyethyl)-3-pyrrolidinyl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-N-[[1-(2-phenylmethoxyacetyl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[1-(2-benzoxyacetyl)pyrrolidin-3-yl]methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)C(=O)COCC2=CC=CC=C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1CCN(C1)C(=O)COCC2=CC=CC=C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H36N2O4/c1-29(27(32)28(33,25-14-8-9-15-25)24-12-6-3-7-13-24)18-23-16-17-30(19-23)26(31)21-34-20-22-10-4-2-5-11-22/h2-7,10-13,23,25,33H,8-9,14-21H2,1H3