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1-[2-[2-[2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

1-[2-[2-[2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[2-[2-[2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[2-[2-[2-(4-chlorophenoxy)-1-hydroxy-ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[2-[[2-[2-(4-chlorophenoxy)-1-hydroxyethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone
IUPAC Name:1-[2-[2-[2-(4-chlorophenoxy)-1-hydroxyethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[2-[2-[2-(4-chlorophenoxy)-1-hydroxy-ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one
Formula: C26H31ClN2O4
MolecularWeight: 470.98834
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3=CC=CC=C3)C(COC4=CC=C(C=C4)Cl)O


Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3=CC=CC=C3)C(COC4=CC=C(C=C4)Cl)O


InChI

InChI=1S/C26H31ClN2O4/c27-20-11-13-21(14-12-20)33-18-24(30)22-8-4-17-29(22)26(32)23-9-5-16-28(23)25(31)15-10-19-6-2-1-3-7-19/h1-3,6-7,11-14,22-24,30H,4-5,8-10,15-18H2


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