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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4)O

InChI

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