[2-[2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [2-[2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [2-[2-(4-chlorophenoxy)-1-hydroxy-ethyl]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [2-[2-(4-chlorophenoxy)-1-hydroxyethyl]-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [2-[2-(4-chlorophenoxy)-1-hydroxyethyl]pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [2-[2-(4-chlorophenoxy)-1-hydroxy-ethyl]pyrrolidino]-pyrrolidin-2-yl-methanone Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H23ClN2O3/c18-12-5-7-13(8-6-12)23-11-16(21)15-4-2-10-20(15)17(22)14-3-1-9-19-14/h5-8,14-16,19,21H,1-4,9-11H2