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

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-2-(pyrrolidine-1-carbonyl)pyrrolidino]-3-phenyl-propan-1-one Formula: C27H34N2O5 MolecularWeight: 466.56926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C2(CCCN2C(=O)CCC3=CC=CC=C3)C(=O)N4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C2(CCCN2C(=O)CCC3=CC=CC=C3)C(=O)N4CCCC4)O

InChI

InChI=1S/C27H34N2O5/c1-33-22-11-13-23(14-12-22)34-20-24(30)27(26(32)28-17-5-6-18-28)16-7-19-29(27)25(31)15-10-21-8-3-2-4-9-21/h2-4,8-9,11-14,24,30H,5-7,10,15-20H2,1H3