1-[2-[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-4-methoxy-phenyl]methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-methoxyphenyl]methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-4-methoxyphenyl]methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-(2-hydroxy-3-pyrrolidino-propoxy)-4-methoxy-benzyl]amino]ethyl]-2-pyrrolidone Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCN2CCCC2=O)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCN2CCCC2=O)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H33N3O4/c1-27-19-7-6-17(14-22-8-12-24-11-4-5-21(24)26)13-20(19)28-16-18(25)15-23-9-2-3-10-23/h6-7,13,18,22,25H,2-5,8-12,14-16H2,1H3